NP-MRD: Showing NP-Card for Thiazinotrienomycin G (NP0003542)

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Record Information

Version

1.0

Created at

2020-12-09 00:45:58 UTC

Updated at

2021-07-15 16:46:41 UTC

NP-MRD ID

NP0003542

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Thiazinotrienomycin G

Provided By

NPAtlas

Description

Thiazinotrienomycin G is found in Streptomyces. It was first documented in 2000 (PMID: 11099221). Based on a literature review very few articles have been published on Thiazinotrienomycin G (PMID: 25784540).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117103D          

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M  END

     RDKit          3D

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M  END


  Mrv1652307012117103D          

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 21 69  1  0  0  0  0
 22 70  1  0  0  0  0
 22 71  1  0  0  0  0
 23 72  1  0  0  0  0
 23 73  1  0  0  0  0
 24 74  1  0  0  0  0
 24 75  1  0  0  0  0
 25 76  1  0  0  0  0
 25 77  1  0  0  0  0
 26 78  1  1  0  0  0
 27 79  1  0  0  0  0
 27 80  1  0  0  0  0
 27 81  1  0  0  0  0
 28 82  1  1  0  0  0
 29 83  1  0  0  0  0
 31 84  1  0  0  0  0
 31 85  1  0  0  0  0
 31 86  1  0  0  0  0
 32 87  1  0  0  0  0
 33 88  1  0  0  0  0
 33 89  1  0  0  0  0
 34 90  1  0  0  0  0
 34 91  1  0  0  0  0
 37 92  1  0  0  0  0
 39 93  1  0  0  0  0
 42 94  1  0  0  0  0
 45 95  1  0  0  0  0
 48 96  1  0  0  0  0
 48 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003542

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C3=C(N=C([H])S3)C([H])=C1N([H])C(=O)C([H])([H])[C@]([H])(OC([H])([H])[H])\C([H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C([H])/C([H])([H])[C@@]([H])(OC(=O)[C@]([H])(N([H])C(=O)C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])\C(=C([H])/C([H])([H])C2([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C37H49N3O7S/c1-23-14-13-18-28-34(43)29(21-30-35(28)48-22-38-30)40-32(41)20-27(46-4)17-11-6-5-7-12-19-31(24(2)33(23)42)47-37(45)25(3)39-36(44)26-15-9-8-10-16-26/h5-7,11-12,14,17,21-22,24-27,31,33,42-43H,8-10,13,15-16,18-20H2,1-4H3,(H,39,44)(H,40,41)/b6-5-,12-7-,17-11-,23-14-/t24-,25+,27+,31+,33-/m0/s1

> <INCHI_KEY>
XWXHOGFLJKTTBA-WMMNAHDBSA-N

> <FORMULA>
C37H49N3O7S

> <MOLECULAR_WEIGHT>
679.87

> <EXACT_MASS>
679.329122104

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
73.76163638946117

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5S,6Z,8Z,10Z,13R,14R,15R,16Z)-15,27-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-22-thia-2,24-diazatricyclo[18.6.1.0^{21,25}]heptacosa-1(26),6,8,10,16,20(27),21(25),23-octaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

> <ALOGPS_LOGP>
5.65

> <JCHEM_LOGP>
5.748246921333332

> <ALOGPS_LOGS>
-5.76

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.723185975257355

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.10555779790091

> <JCHEM_PKA_STRONGEST_BASIC>
3.2362085687641486

> <JCHEM_POLAR_SURFACE_AREA>
147.07999999999998

> <JCHEM_REFRACTIVITY>
191.72150000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.17e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5S,6Z,8Z,10Z,13R,14R,15R,16Z)-15,27-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-22-thia-2,24-diazatricyclo[18.6.1.0^{21,25}]heptacosa-1(26),6,8,10,16,20(27),21(25),23-octaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97100  0  0  0  0  0  0  0  0999 V2000
   -5.1988    5.1211    0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1379    4.9698   -0.7095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374    3.7141   -0.6593 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1547    3.9094   -0.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7026    3.4538    0.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2752    2.2250    1.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    1.1375    0.7804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4598    0.6721   -0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1938    0.5304    0.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1755   -0.0937    1.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7258   -1.4591    1.1871 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0984   -1.4032    1.6308 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755   -1.3914    0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -1.4203   -0.4377 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5882   -1.3440    1.2612 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1253   -2.7444    1.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4122   -0.6333    0.3068 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1551    0.5292    0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0596    0.9016    1.8597 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    1.2282   -0.3439 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6354    2.4626    0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4305    3.1509   -0.8088 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741    2.2198   -1.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9114    1.0171   -1.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0828    0.3278   -0.8094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1221   -2.6217    1.8075 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8222   -3.8652    1.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393   -2.8525    1.7775 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0276   -2.1739    2.7822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -2.8283    0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4176   -3.4513   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119   -2.2338    0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2009   -2.2511    1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6304   -2.0360    0.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7200   -1.2230   -0.3479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8231    0.1659   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9453    1.1042    0.4315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8000    0.5244   -1.9376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6887   -0.4302   -2.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5902   -1.7821   -2.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4758   -2.7434   -3.6197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3826   -3.9835   -3.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556   -3.8661   -1.5689 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6085   -2.1401   -1.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8381    1.8239   -2.5956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1117    3.0221   -2.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7058    4.1330   -2.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6789    3.0738   -1.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5930    6.1473    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0095    4.3880    0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8257    5.1375    1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1459    3.1359    0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4472    4.4530   -0.7907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9136    3.9767    1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5810    2.1522    2.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3713    0.6048    0.9382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598    0.4229   -1.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    0.8693   -0.5269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8682    0.5963    1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7584   -0.1247    2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8129   -1.5722    0.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6356   -0.8041    2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5623   -3.1623    0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9534   -2.7478    2.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3186   -3.3850    1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4589   -0.9774   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3006    1.4843   -1.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8745    3.1280    0.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3370    2.0990    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8720    4.0914   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8252    3.3273   -1.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2657    2.7262   -1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0596    1.8504   -0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.2908   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    1.2767   -2.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7829    0.1915    0.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7004   -0.6572   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328   -2.6641    2.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3139   -4.7963    1.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491   -3.9588    1.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0597   -3.6605    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4587   -3.9349    2.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974   -2.3625    3.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6706   -2.8446   -1.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1909   -3.6707   -1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0643   -4.4895   -0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638   -1.7661   -0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1228   -3.1228    2.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0258   -1.3619    2.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2044   -1.8239    1.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9902   -3.0795    0.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0280    1.5232    1.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6952   -0.1398   -4.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2812   -4.8761   -3.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5426    1.9350   -3.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    3.7109   -2.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3468    2.0175   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 11 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 38 45  1  0
 45 46  1  0
 46 47  2  0
 46 48  1  0
 48  3  1  0
 25 20  1  0
 44 35  1  0
 44 40  2  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  1
  4 53  1  0
  5 54  1  0
  6 55  1  0
  7 56  1  0
  8 57  1  0
  9 58  1  0
 10 59  1  0
 10 60  1  0
 11 61  1  6
 15 62  1  1
 16 63  1  0
 16 64  1  0
 16 65  1  0
 17 66  1  0
 20 67  1  6
 21 68  1  0
 21 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  0
 23 73  1  0
 24 74  1  0
 24 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  1
 27 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  1
 29 83  1  0
 31 84  1  0
 31 85  1  0
 31 86  1  0
 32 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 34 91  1  0
 37 92  1  0
 39 93  1  0
 42 94  1  0
 45 95  1  0
 48 96  1  0
 48 97  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -5.199   5.121   0.158  0.00  0.00           C+0
HETATM    2  O   UNK     0      -4.138   4.970  -0.710  0.00  0.00           O+0
HETATM    3  C   UNK     0      -3.537   3.714  -0.659  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.155   3.909  -0.183  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.703   3.454   0.976  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.275   2.225   1.509  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.439   1.137   0.780  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.460   0.672  -0.190  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.194   0.530   0.167  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.176  -0.094   1.497  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.726  -1.459   1.187  0.00  0.00           C+0
HETATM   12  O   UNK     0       2.098  -1.403   1.631  0.00  0.00           O+0
HETATM   13  C   UNK     0       3.176  -1.391   0.792  0.00  0.00           C+0
HETATM   14  O   UNK     0       2.994  -1.420  -0.438  0.00  0.00           O+0
HETATM   15  C   UNK     0       4.588  -1.344   1.261  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.125  -2.744   1.502  0.00  0.00           C+0
HETATM   17  N   UNK     0       5.412  -0.633   0.307  0.00  0.00           N+0
HETATM   18  C   UNK     0       6.155   0.529   0.662  0.00  0.00           C+0
HETATM   19  O   UNK     0       6.060   0.902   1.860  0.00  0.00           O+0
HETATM   20  C   UNK     0       6.975   1.228  -0.344  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.635   2.463   0.253  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.431   3.151  -0.809  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.574   2.220  -1.235  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.911   1.017  -1.890  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.083   0.328  -0.809  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.122  -2.622   1.808  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.822  -3.865   1.236  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.339  -2.853   1.778  0.00  0.00           C+0
HETATM   29  O   UNK     0      -2.028  -2.174   2.782  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.010  -2.828   0.475  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.418  -3.451  -0.745  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.212  -2.234   0.300  0.00  0.00           C+0
HETATM   33  C   UNK     0      -4.201  -2.251   1.385  0.00  0.00           C+0
HETATM   34  C   UNK     0      -5.630  -2.036   0.894  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.720  -1.223  -0.348  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.823   0.166  -0.583  0.00  0.00           C+0
HETATM   37  O   UNK     0      -5.945   1.104   0.432  0.00  0.00           O+0
HETATM   38  C   UNK     0      -5.800   0.524  -1.938  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.689  -0.430  -2.967  0.00  0.00           C+0
HETATM   40  C   UNK     0      -5.590  -1.782  -2.736  0.00  0.00           C+0
HETATM   41  N   UNK     0      -5.476  -2.743  -3.620  0.00  0.00           N+0
HETATM   42  C   UNK     0      -5.383  -3.983  -3.274  0.00  0.00           C+0
HETATM   43  S   UNK     0      -5.456  -3.866  -1.569  0.00  0.00           S+0
HETATM   44  C   UNK     0      -5.609  -2.140  -1.429  0.00  0.00           C+0
HETATM   45  N   UNK     0      -5.838   1.824  -2.596  0.00  0.00           N+0
HETATM   46  C   UNK     0      -5.112   3.022  -2.414  0.00  0.00           C+0
HETATM   47  O   UNK     0      -5.706   4.133  -2.636  0.00  0.00           O+0
HETATM   48  C   UNK     0      -3.679   3.074  -1.978  0.00  0.00           C+0
HETATM   49  H   UNK     0      -5.593   6.147   0.006  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.010   4.388   0.055  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.826   5.138   1.226  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.146   3.136   0.097  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.447   4.453  -0.791  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.914   3.977   1.549  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.581   2.152   2.545  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.371   0.605   0.938  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.760   0.423  -1.224  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.574   0.869  -0.527  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.868   0.596   1.973  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.758  -0.125   2.107  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.813  -1.572   0.089  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.636  -0.804   2.220  0.00  0.00           H+0
HETATM   63  H   UNK     0       5.562  -3.162   0.567  0.00  0.00           H+0
HETATM   64  H   UNK     0       5.953  -2.748   2.240  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.319  -3.385   1.908  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.459  -0.977  -0.659  0.00  0.00           H+0
HETATM   67  H   UNK     0       6.301   1.484  -1.194  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.875   3.128   0.678  0.00  0.00           H+0
HETATM   69  H   UNK     0       8.337   2.099   1.033  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.872   4.091  -0.421  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.825   3.327  -1.727  0.00  0.00           H+0
HETATM   72  H   UNK     0      10.266   2.726  -1.915  0.00  0.00           H+0
HETATM   73  H   UNK     0      10.060   1.850  -0.310  0.00  0.00           H+0
HETATM   74  H   UNK     0       9.706   0.291  -2.179  0.00  0.00           H+0
HETATM   75  H   UNK     0       8.308   1.277  -2.773  0.00  0.00           H+0
HETATM   76  H   UNK     0       8.783   0.192   0.066  0.00  0.00           H+0
HETATM   77  H   UNK     0       7.700  -0.657  -1.179  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.433  -2.664   2.910  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.314  -4.796   1.455  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.849  -3.959   1.708  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.060  -3.660   0.172  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.459  -3.935   2.131  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.597  -2.362   3.634  0.00  0.00           H+0
HETATM   84  H   UNK     0      -0.671  -2.845  -1.251  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.191  -3.671  -1.541  0.00  0.00           H+0
HETATM   86  H   UNK     0      -1.064  -4.489  -0.468  0.00  0.00           H+0
HETATM   87  H   UNK     0      -3.364  -1.766  -0.666  0.00  0.00           H+0
HETATM   88  H   UNK     0      -4.123  -3.123   2.047  0.00  0.00           H+0
HETATM   89  H   UNK     0      -4.026  -1.362   2.030  0.00  0.00           H+0
HETATM   90  H   UNK     0      -6.204  -1.824   1.783  0.00  0.00           H+0
HETATM   91  H   UNK     0      -5.990  -3.079   0.642  0.00  0.00           H+0
HETATM   92  H   UNK     0      -6.028   1.523   1.199  0.00  0.00           H+0
HETATM   93  H   UNK     0      -5.695  -0.140  -4.045  0.00  0.00           H+0
HETATM   94  H   UNK     0      -5.281  -4.876  -3.918  0.00  0.00           H+0
HETATM   95  H   UNK     0      -6.543   1.935  -3.435  0.00  0.00           H+0
HETATM   96  H   UNK     0      -3.184   3.711  -2.741  0.00  0.00           H+0
HETATM   97  H   UNK     0      -3.347   2.018  -2.017  0.00  0.00           H+0
CONECT    1    2   49   50   51                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   48   52                                             
CONECT    4    3    5   53                                                  
CONECT    5    4    6   54                                                  
CONECT    6    5    7   55                                                  
CONECT    7    6    8   56                                                  
CONECT    8    7    9   57                                                  
CONECT    9    8   10   58                                                  
CONECT   10    9   11   59   60                                             
CONECT   11   10   12   26   61                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17   62                                             
CONECT   16   15   63   64   65                                             
CONECT   17   15   18   66                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   25   67                                             
CONECT   21   20   22   68   69                                             
CONECT   22   21   23   70   71                                             
CONECT   23   22   24   72   73                                             
CONECT   24   23   25   74   75                                             
CONECT   25   24   20   76   77                                             
CONECT   26   11   27   28   78                                             
CONECT   27   26   79   80   81                                             
CONECT   28   26   29   30   82                                             
CONECT   29   28   83                                                       
CONECT   30   28   31   32                                                  
CONECT   31   30   84   85   86                                             
CONECT   32   30   33   87                                                  
CONECT   33   32   34   88   89                                             
CONECT   34   33   35   90   91                                             
CONECT   35   34   36   44                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36   92                                                       
CONECT   38   36   39   45                                                  
CONECT   39   38   40   93                                                  
CONECT   40   39   41   44                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   94                                                  
CONECT   43   42   44                                                       
CONECT   44   43   35   40                                                  
CONECT   45   38   46   95                                                  
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46    3   96   97                                             
CONECT   49    1                                                            
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    3                                                            
CONECT   53    4                                                            
CONECT   54    5                                                            
CONECT   55    6                                                            
CONECT   56    7                                                            
CONECT   57    8                                                            
CONECT   58    9                                                            
CONECT   59   10                                                            
CONECT   60   10                                                            
CONECT   61   11                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   16                                                            
CONECT   65   16                                                            
CONECT   66   17                                                            
CONECT   67   20                                                            
CONECT   68   21                                                            
CONECT   69   21                                                            
CONECT   70   22                                                            
CONECT   71   22                                                            
CONECT   72   23                                                            
CONECT   73   23                                                            
CONECT   74   24                                                            
CONECT   75   24                                                            
CONECT   76   25                                                            
CONECT   77   25                                                            
CONECT   78   26                                                            
CONECT   79   27                                                            
CONECT   80   27                                                            
CONECT   81   27                                                            
CONECT   82   28                                                            
CONECT   83   29                                                            
CONECT   84   31                                                            
CONECT   85   31                                                            
CONECT   86   31                                                            
CONECT   87   32                                                            
CONECT   88   33                                                            
CONECT   89   33                                                            
CONECT   90   34                                                            
CONECT   91   34                                                            
CONECT   92   37                                                            
CONECT   93   39                                                            
CONECT   94   42                                                            
CONECT   95   45                                                            
CONECT   96   48                                                            
CONECT   97   48                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  200    0
END

RDKit          3D

97100  0  0  0  0  0  0  0  0999 V2000
   -5.1988    5.1211    0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1379    4.9698   -0.7095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374    3.7141   -0.6593 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1547    3.9094   -0.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7026    3.4538    0.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2752    2.2250    1.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    1.1375    0.7804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4598    0.6721   -0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1938    0.5304    0.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1755   -0.0937    1.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7258   -1.4591    1.1871 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0984   -1.4032    1.6308 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755   -1.3914    0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9936   -1.4203   -0.4377 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5882   -1.3440    1.2612 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1253   -2.7444    1.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4122   -0.6333    0.3068 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1551    0.5292    0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0596    0.9016    1.8597 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9747    1.2282   -0.3439 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6354    2.4626    0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4305    3.1509   -0.8088 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741    2.2198   -1.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9114    1.0171   -1.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0828    0.3278   -0.8094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1221   -2.6217    1.8075 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8222   -3.8652    1.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393   -2.8525    1.7775 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0276   -2.1739    2.7822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -2.8283    0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4176   -3.4513   -0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119   -2.2338    0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2009   -2.2511    1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6304   -2.0360    0.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7200   -1.2230   -0.3479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8231    0.1659   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9453    1.1042    0.4315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8000    0.5244   -1.9376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6887   -0.4302   -2.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5902   -1.7821   -2.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4758   -2.7434   -3.6197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3826   -3.9835   -3.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556   -3.8661   -1.5689 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6085   -2.1401   -1.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8381    1.8239   -2.5956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1117    3.0221   -2.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7058    4.1330   -2.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6789    3.0738   -1.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5930    6.1473    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0095    4.3880    0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8257    5.1375    1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1459    3.1359    0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4472    4.4530   -0.7907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9136    3.9767    1.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5810    2.1522    2.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3713    0.6048    0.9382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598    0.4229   -1.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    0.8693   -0.5269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8682    0.5963    1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7584   -0.1247    2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8129   -1.5722    0.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6356   -0.8041    2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5623   -3.1623    0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9534   -2.7478    2.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3186   -3.3850    1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4589   -0.9774   -0.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3006    1.4843   -1.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8745    3.1280    0.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3370    2.0990    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8720    4.0914   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8252    3.3273   -1.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2657    2.7262   -1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0596    1.8504   -0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.2908   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    1.2767   -2.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7829    0.1915    0.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7004   -0.6572   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328   -2.6641    2.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3139   -4.7963    1.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491   -3.9588    1.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0597   -3.6605    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4587   -3.9349    2.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974   -2.3625    3.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6706   -2.8446   -1.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1909   -3.6707   -1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0643   -4.4895   -0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638   -1.7661   -0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1228   -3.1228    2.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0258   -1.3619    2.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2044   -1.8239    1.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9902   -3.0795    0.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0280    1.5232    1.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6952   -0.1398   -4.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2812   -4.8761   -3.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5426    1.9350   -3.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    3.7109   -2.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3468    2.0175   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
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  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  1
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 48 97  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₇H₄₉N₃O₇S

Average Mass

679.8700 Da

Monoisotopic Mass

679.32912 Da

IUPAC Name

(5S,6Z,8Z,10Z,13R,14R,15R,16Z)-15,27-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-22-thia-2,24-diazatricyclo[18.6.1.0^{21,25}]heptacosa-1(26),6,8,10,16,20(27),21(25),23-octaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

Traditional Name

CAS Registry Number

Not Available

SMILES

COC1CC(=O)NC2=C(O)C(CC\C=C(C)/C(O)C(C)C(C\C=C/C=C\C=C/1)OC(=O)C(C)NC(=O)C1CCCCC1)=C1SC=NC1=C2

InChI Identifier

InChI=1S/C37H49N3O7S/c1-23-14-13-18-28-34(43)29(21-30-35(28)48-22-38-30)40-32(41)20-27(46-4)17-11-6-5-7-12-19-31(24(2)33(23)42)47-37(45)25(3)39-36(44)26-15-9-8-10-16-26/h5-7,11-12,14,17,21-22,24-27,31,33,42-43H,8-10,13,15-16,18-20H2,1-4H3,(H,39,44)(H,40,41)/b6-5-,12-7-,17-11-,23-14-

InChI Key

XWXHOGFLJKTTBA-WMMNAHDBSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces	NPAtlas	11099221

Species Where Detected

Species Name	Source	Reference
Streptomyces sp. MJ672-m3	KNApSAcK Database	22123792

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	5.65	ALOGPS
logP	5.75	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	8.11	ChemAxon
pKa (Strongest Basic)	3.24	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	147.08 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	191.72 m³·mol⁻¹	ChemAxon
Polarizability	73.76 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA011919

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00015658

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101081157

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hosokawa N, Naganawa H, Hamada M, Iinuma H, Takeuchi T, Tsuchiya KS, Hori M: New triene-ansamycins, thiazinotrienomycins F and G and a diene-ansamycin, benzoxazomycin. J Antibiot (Tokyo). 2000 Sep;53(9):886-94. doi: 10.7164/antibiotics.53.886. [PubMed:11099221 ]
Xie C, Deng JJ, Wang HX: Identification of AstG1, A LAL family regulator that positively controls ansatrienins production in Streptomyces sp. XZQH13. Curr Microbiol. 2015 Jun;70(6):859-64. doi: 10.1007/s00284-015-0798-6. Epub 2015 Mar 18. [PubMed:25784540 ]

Showing NP-Card for Thiazinotrienomycin G (NP0003542)

MOL for NP0003542 (Thiazinotrienomycin G)

3D MOL for NP0003542 (Thiazinotrienomycin G)

3D SDF for NP0003542 (Thiazinotrienomycin G)

3D-SDF for NP0003542 (Thiazinotrienomycin G)

PDB for NP0003542 (Thiazinotrienomycin G)

3D PDB for NP0003542 (Thiazinotrienomycin G)

SMILES for NP0003542 (Thiazinotrienomycin G)

INCHI for NP0003542 (Thiazinotrienomycin G)

Structure for NP0003542 (Thiazinotrienomycin G)

3D Structure for NP0003542 (Thiazinotrienomycin G)