Np mrd loader

Showing NP-Card for [Dha7]MC-FR (NP0023486)

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Record Information
Version1.0
Created at2021-01-06 08:33:54 UTC
Updated at2021-07-15 17:41:53 UTC
NP-MRD IDNP0023486
Secondary Accession NumbersNone
Natural Product Identification
Common Name[Dha7]MC-FR
Provided ByNPAtlasNPAtlas Logo
Description [Dha7]MC-FR is found in Microcystis sp. It was first documented in 1994 (PMID: 9237346). Based on a literature review very few articles have been published on (5R,8S,11R,12S,15S,18S,19S,22R)-8-benzyl-15-(3-carbamimidamidopropyl)-3,6,9,13,16,20,25-heptahydroxy-18-[(3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-1,4,7,10,14,17,21-heptaazacyclopentacosa-1(25),3,6,9,13,16,20-heptaene-11,22-dicarboxylic acid.
Structure
Thumb
MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0023486 ([Dha7]MC-FR)


  Mrv1652307042108183D          

143145  0  0  0  0            999 V2000
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M  END
Download

3D MOL for NP0023486 ([Dha7]MC-FR)

     RDKit          3D

143145  0  0  0  0  0  0  0  0999 V2000
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M  END
Download

3D SDF for NP0023486 ([Dha7]MC-FR)


  Mrv1652307042108183D          

143145  0  0  0  0            999 V2000
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 66138  1  0  0  0  0
 69139  1  1  0  0  0
 70140  1  0  0  0  0
 70141  1  0  0  0  0
 70142  1  0  0  0  0
 71143  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023486

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(=C([H])[H])N([H])C(=O)C([H])([H])C1([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C(=O)O[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C51H70N10O12/c1-28(25-29(2)40(73-7)27-35-17-12-9-13-18-35)20-21-36-30(3)43(63)59-38(49(69)70)22-23-41(62)55-32(5)45(65)56-33(6)46(66)60-39(26-34-15-10-8-11-16-34)48(68)61-42(50(71)72)31(4)44(64)58-37(47(67)57-36)19-14-24-54-51(52)53/h8-13,15-18,20-21,25,29-31,33,36-40,42H,5,14,19,22-24,26-27H2,1-4,6-7H3,(H,55,62)(H,56,65)(H,57,67)(H,58,64)(H,59,63)(H,60,66)(H,61,68)(H,69,70)(H,71,72)(H4,52,53,54)/b21-20+,28-25+/t29-,30-,31-,33+,36-,37-,38+,39-,40-,42+/m0/s1

> <INCHI_KEY>
CKQUGBQJZGUNMT-PLADHRKZSA-N

> <FORMULA>
C51H70N10O12

> <MOLECULAR_WEIGHT>
1015.179

> <EXACT_MASS>
1014.517467734

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
143

> <JCHEM_AVERAGE_POLARIZABILITY>
108.08289531700987

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5R,8S,11R,12S,15S,18S,19S,22R)-8-benzyl-15-{3-[(diaminomethylidene)amino]propyl}-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
-1.2507676244717212

> <ALOGPS_LOGS>
-5.17

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.6760969501833096

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.057325940636857

> <JCHEM_PKA_STRONGEST_BASIC>
10.816796857123803

> <JCHEM_POLAR_SURFACE_AREA>
351.9299999999999

> <JCHEM_REFRACTIVITY>
269.33040000000017

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.91e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5R,8S,11R,12S,15S,18S,19S,22R)-8-benzyl-15-{3-[(diaminomethylidene)amino]propyl}-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0023486 ([Dha7]MC-FR)

     RDKit          3D

143145  0  0  0  0  0  0  0  0999 V2000
   -5.3451   -6.3926    2.2877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9948   -5.7326    1.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7447   -6.4727   -0.0118 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7169   -6.1114   -0.9419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8849   -6.2770   -2.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4272   -5.5289   -0.4568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4346   -5.2829   -1.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0561   -3.8120   -1.6048 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8539   -3.1635   -2.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2945   -2.5450   -3.6124 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3677   -3.6351   -1.8033 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1656   -2.6263   -1.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for NP0023486 ([Dha7]MC-FR)

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -5.345  -6.393   2.288  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.995  -5.733   1.196  0.00  0.00           C+0
HETATM    3  N   UNK     0      -4.745  -6.473  -0.012  0.00  0.00           N+0
HETATM    4  C   UNK     0      -3.717  -6.111  -0.942  0.00  0.00           C+0
HETATM    5  O   UNK     0      -3.885  -6.277  -2.162  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.427  -5.529  -0.457  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.435  -5.283  -1.542  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.056  -3.812  -1.605  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.854  -3.163  -2.671  0.00  0.00           C+0
HETATM   10  O   UNK     0      -1.295  -2.545  -3.612  0.00  0.00           O+0
HETATM   11  O   UNK     0      -3.237  -3.234  -2.639  0.00  0.00           O+0
HETATM   12  N   UNK     0       0.368  -3.635  -1.803  0.00  0.00           N+0
HETATM   13  C   UNK     0       1.166  -2.626  -1.248  0.00  0.00           C+0
HETATM   14  O   UNK     0       2.089  -2.140  -1.958  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.026  -2.069   0.113  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.728  -2.915   1.153  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.460  -0.615   0.205  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.661  -0.482   1.083  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.698   0.221   0.703  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.926   0.422   1.472  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.035  -0.244   2.793  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.915   1.158   1.004  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.170   1.415   1.691  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.357   2.949   1.754  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.376   0.928   0.910  0.00  0.00           C+0
HETATM   26  C   UNK     0       8.313  -0.557   0.657  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.501  -1.026  -0.115  0.00  0.00           C+0
HETATM   28  C   UNK     0      10.661  -1.467   0.532  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.760  -1.897  -0.165  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.767  -1.912  -1.544  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.617  -1.475  -2.198  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.520  -1.046  -1.487  0.00  0.00           C+0
HETATM   33  O   UNK     0       9.512   1.270   1.632  0.00  0.00           O+0
HETATM   34  C   UNK     0      10.371   2.104   0.920  0.00  0.00           C+0
HETATM   35  N   UNK     0       0.356   0.223   0.622  0.00  0.00           N+0
HETATM   36  C   UNK     0       0.340   1.628   0.648  0.00  0.00           C+0
HETATM   37  O   UNK     0      -0.155   2.177   1.698  0.00  0.00           O+0
HETATM   38  C   UNK     0       0.843   2.513  -0.430  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.849   3.960   0.028  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.373   4.822  -1.100  0.00  0.00           C+0
HETATM   41  C   UNK     0       1.368   6.264  -0.650  0.00  0.00           C+0
HETATM   42  N   UNK     0       2.196   6.465   0.517  0.00  0.00           N+0
HETATM   43  C   UNK     0       2.372   7.623   1.018  0.00  0.00           C+0
HETATM   44  N   UNK     0       1.728   8.745   0.400  0.00  0.00           N+0
HETATM   45  N   UNK     0       3.184   7.815   2.162  0.00  0.00           N+0
HETATM   46  N   UNK     0       0.153   2.349  -1.684  0.00  0.00           N+0
HETATM   47  C   UNK     0      -1.189   2.634  -1.960  0.00  0.00           C+0
HETATM   48  O   UNK     0      -1.431   3.365  -2.985  0.00  0.00           O+0
HETATM   49  C   UNK     0      -2.369   2.174  -1.185  0.00  0.00           C+0
HETATM   50  C   UNK     0      -3.274   3.327  -0.893  0.00  0.00           C+0
HETATM   51  C   UNK     0      -3.149   1.112  -1.946  0.00  0.00           C+0
HETATM   52  C   UNK     0      -4.111   1.704  -2.875  0.00  0.00           C+0
HETATM   53  O   UNK     0      -5.061   1.066  -3.332  0.00  0.00           O+0
HETATM   54  O   UNK     0      -3.986   3.041  -3.286  0.00  0.00           O+0
HETATM   55  N   UNK     0      -3.630   0.052  -1.101  0.00  0.00           N+0
HETATM   56  C   UNK     0      -4.656   0.016  -0.172  0.00  0.00           C+0
HETATM   57  O   UNK     0      -4.324  -0.144   1.077  0.00  0.00           O+0
HETATM   58  C   UNK     0      -6.124   0.130  -0.362  0.00  0.00           C+0
HETATM   59  C   UNK     0      -6.795   0.444   0.950  0.00  0.00           C+0
HETATM   60  C   UNK     0      -8.254   0.600   0.887  0.00  0.00           C+0
HETATM   61  C   UNK     0      -8.780   1.827   0.546  0.00  0.00           C+0
HETATM   62  C   UNK     0     -10.127   2.052   0.498  0.00  0.00           C+0
HETATM   63  C   UNK     0     -10.983   1.021   0.798  0.00  0.00           C+0
HETATM   64  C   UNK     0     -10.491  -0.216   1.142  0.00  0.00           C+0
HETATM   65  C   UNK     0      -9.107  -0.428   1.186  0.00  0.00           C+0
HETATM   66  N   UNK     0      -6.672  -0.932  -1.126  0.00  0.00           N+0
HETATM   67  C   UNK     0      -7.247  -2.153  -0.816  0.00  0.00           C+0
HETATM   68  O   UNK     0      -8.441  -2.326  -1.343  0.00  0.00           O+0
HETATM   69  C   UNK     0      -6.830  -3.304  -0.033  0.00  0.00           C+0
HETATM   70  C   UNK     0      -7.217  -4.615  -0.768  0.00  0.00           C+0
HETATM   71  N   UNK     0      -5.440  -3.368   0.311  0.00  0.00           N+0
HETATM   72  C   UNK     0      -4.875  -4.270   1.255  0.00  0.00           C+0
HETATM   73  O   UNK     0      -4.200  -3.817   2.251  0.00  0.00           O+0
HETATM   74  H   UNK     0      -5.435  -7.474   2.241  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.539  -5.886   3.211  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.333  -7.299  -0.216  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.649  -4.617   0.142  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.008  -6.263   0.293  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.512  -5.877  -1.340  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.892  -5.555  -2.506  0.00  0.00           H+0
HETATM   81  H   UNK     0      -1.364  -3.361  -0.618  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.750  -2.400  -2.936  0.00  0.00           H+0
HETATM   83  H   UNK     0       0.823  -4.358  -2.438  0.00  0.00           H+0
HETATM   84  H   UNK     0      -0.064  -2.131   0.378  0.00  0.00           H+0
HETATM   85  H   UNK     0       2.838  -2.875   1.060  0.00  0.00           H+0
HETATM   86  H   UNK     0       1.376  -2.668   2.160  0.00  0.00           H+0
HETATM   87  H   UNK     0       1.444  -3.974   0.953  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.759  -0.319  -0.823  0.00  0.00           H+0
HETATM   89  H   UNK     0       2.681  -0.969   2.052  0.00  0.00           H+0
HETATM   90  H   UNK     0       3.656   0.699  -0.282  0.00  0.00           H+0
HETATM   91  H   UNK     0       4.521   0.340   3.590  0.00  0.00           H+0
HETATM   92  H   UNK     0       4.520  -1.235   2.720  0.00  0.00           H+0
HETATM   93  H   UNK     0       6.095  -0.464   3.048  0.00  0.00           H+0
HETATM   94  H   UNK     0       5.794   1.623   0.015  0.00  0.00           H+0
HETATM   95  H   UNK     0       7.236   1.099   2.738  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.540   3.310   0.717  0.00  0.00           H+0
HETATM   97  H   UNK     0       8.231   3.194   2.387  0.00  0.00           H+0
HETATM   98  H   UNK     0       6.439   3.433   2.132  0.00  0.00           H+0
HETATM   99  H   UNK     0       8.441   1.416  -0.075  0.00  0.00           H+0
HETATM  100  H   UNK     0       8.306  -1.153   1.602  0.00  0.00           H+0
HETATM  101  H   UNK     0       7.374  -0.810   0.126  0.00  0.00           H+0
HETATM  102  H   UNK     0      10.627  -1.444   1.618  0.00  0.00           H+0
HETATM  103  H   UNK     0      12.622  -2.225   0.409  0.00  0.00           H+0
HETATM  104  H   UNK     0      12.637  -2.253  -2.083  0.00  0.00           H+0
HETATM  105  H   UNK     0      10.640  -1.492  -3.291  0.00  0.00           H+0
HETATM  106  H   UNK     0       8.618  -0.700  -2.005  0.00  0.00           H+0
HETATM  107  H   UNK     0      10.714   1.604  -0.033  0.00  0.00           H+0
HETATM  108  H   UNK     0       9.937   3.071   0.646  0.00  0.00           H+0
HETATM  109  H   UNK     0      11.292   2.241   1.520  0.00  0.00           H+0
HETATM  110  H   UNK     0      -0.525  -0.285   0.936  0.00  0.00           H+0
HETATM  111  H   UNK     0       1.914   2.254  -0.558  0.00  0.00           H+0
HETATM  112  H   UNK     0      -0.106   4.328   0.390  0.00  0.00           H+0
HETATM  113  H   UNK     0       1.583   4.026   0.855  0.00  0.00           H+0
HETATM  114  H   UNK     0       0.814   4.674  -2.038  0.00  0.00           H+0
HETATM  115  H   UNK     0       2.439   4.568  -1.333  0.00  0.00           H+0
HETATM  116  H   UNK     0       0.342   6.614  -0.396  0.00  0.00           H+0
HETATM  117  H   UNK     0       1.719   6.881  -1.506  0.00  0.00           H+0
HETATM  118  H   UNK     0       1.962   8.981  -0.588  0.00  0.00           H+0
HETATM  119  H   UNK     0       1.039   9.320   0.921  0.00  0.00           H+0
HETATM  120  H   UNK     0       3.894   7.109   2.461  0.00  0.00           H+0
HETATM  121  H   UNK     0       3.074   8.699   2.737  0.00  0.00           H+0
HETATM  122  H   UNK     0       0.716   1.969  -2.509  0.00  0.00           H+0
HETATM  123  H   UNK     0      -2.035   1.658  -0.252  0.00  0.00           H+0
HETATM  124  H   UNK     0      -4.322   3.018  -0.971  0.00  0.00           H+0
HETATM  125  H   UNK     0      -3.063   3.622   0.179  0.00  0.00           H+0
HETATM  126  H   UNK     0      -2.993   4.193  -1.519  0.00  0.00           H+0
HETATM  127  H   UNK     0      -2.337   0.679  -2.646  0.00  0.00           H+0
HETATM  128  H   UNK     0      -4.842   3.585  -3.240  0.00  0.00           H+0
HETATM  129  H   UNK     0      -3.078  -0.889  -1.187  0.00  0.00           H+0
HETATM  130  H   UNK     0      -6.248   1.100  -0.953  0.00  0.00           H+0
HETATM  131  H   UNK     0      -6.370   1.441   1.275  0.00  0.00           H+0
HETATM  132  H   UNK     0      -6.485  -0.253   1.760  0.00  0.00           H+0
HETATM  133  H   UNK     0      -8.117   2.673   0.301  0.00  0.00           H+0
HETATM  134  H   UNK     0     -10.480   3.048   0.221  0.00  0.00           H+0
HETATM  135  H   UNK     0     -12.047   1.230   0.752  0.00  0.00           H+0
HETATM  136  H   UNK     0     -11.184  -1.012   1.373  0.00  0.00           H+0
HETATM  137  H   UNK     0      -8.774  -1.416   1.474  0.00  0.00           H+0
HETATM  138  H   UNK     0      -6.638  -0.742  -2.199  0.00  0.00           H+0
HETATM  139  H   UNK     0      -7.521  -3.340   0.865  0.00  0.00           H+0
HETATM  140  H   UNK     0      -8.177  -4.385  -1.288  0.00  0.00           H+0
HETATM  141  H   UNK     0      -7.370  -5.393  -0.026  0.00  0.00           H+0
HETATM  142  H   UNK     0      -6.472  -4.845  -1.542  0.00  0.00           H+0
HETATM  143  H   UNK     0      -4.777  -2.716  -0.151  0.00  0.00           H+0
CONECT    1    2   74   75                                                  
CONECT    2    1    3   72                                                  
CONECT    3    2    4   76                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   77   78                                             
CONECT    7    6    8   79   80                                             
CONECT    8    7    9   12   81                                             
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   82                                                       
CONECT   12    8   13   83                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17   84                                             
CONECT   16   15   85   86   87                                             
CONECT   17   15   18   35   88                                             
CONECT   18   17   19   89                                                  
CONECT   19   18   20   90                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   91   92   93                                             
CONECT   22   20   23   94                                                  
CONECT   23   22   24   25   95                                             
CONECT   24   23   96   97   98                                             
CONECT   25   23   26   33   99                                             
CONECT   26   25   27  100  101                                             
CONECT   27   26   28   32                                                  
CONECT   28   27   29  102                                                  
CONECT   29   28   30  103                                                  
CONECT   30   29   31  104                                                  
CONECT   31   30   32  105                                                  
CONECT   32   31   27  106                                                  
CONECT   33   25   34                                                       
CONECT   34   33  107  108  109                                             
CONECT   35   17   36  110                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   46  111                                             
CONECT   39   38   40  112  113                                             
CONECT   40   39   41  114  115                                             
CONECT   41   40   42  116  117                                             
CONECT   42   41   43                                                       
CONECT   43   42   44   45                                                  
CONECT   44   43  118  119                                                  
CONECT   45   43  120  121                                                  
CONECT   46   38   47  122                                                  
CONECT   47   46   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50   51  123                                             
CONECT   50   49  124  125  126                                             
CONECT   51   49   52   55  127                                             
CONECT   52   51   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52  128                                                       
CONECT   55   51   56  129                                                  
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56   59   66  130                                             
CONECT   59   58   60  131  132                                             
CONECT   60   59   61   65                                                  
CONECT   61   60   62  133                                                  
CONECT   62   61   63  134                                                  
CONECT   63   62   64  135                                                  
CONECT   64   63   65  136                                                  
CONECT   65   64   60  137                                                  
CONECT   66   58   67  138                                                  
CONECT   67   66   68   69                                                  
CONECT   68   67                                                            
CONECT   69   67   70   71  139                                             
CONECT   70   69  140  141  142                                             
CONECT   71   69   72  143                                                  
CONECT   72   71   73    2                                                  
CONECT   73   72                                                            
CONECT   74    1                                                            
CONECT   75    1                                                            
CONECT   76    3                                                            
CONECT   77    6                                                            
CONECT   78    6                                                            
CONECT   79    7                                                            
CONECT   80    7                                                            
CONECT   81    8                                                            
CONECT   82   11                                                            
CONECT   83   12                                                            
CONECT   84   15                                                            
CONECT   85   16                                                            
CONECT   86   16                                                            
CONECT   87   16                                                            
CONECT   88   17                                                            
CONECT   89   18                                                            
CONECT   90   19                                                            
CONECT   91   21                                                            
CONECT   92   21                                                            
CONECT   93   21                                                            
CONECT   94   22                                                            
CONECT   95   23                                                            
CONECT   96   24                                                            
CONECT   97   24                                                            
CONECT   98   24                                                            
CONECT   99   25                                                            
CONECT  100   26                                                            
CONECT  101   26                                                            
CONECT  102   28                                                            
CONECT  103   29                                                            
CONECT  104   30                                                            
CONECT  105   31                                                            
CONECT  106   32                                                            
CONECT  107   34                                                            
CONECT  108   34                                                            
CONECT  109   34                                                            
CONECT  110   35                                                            
CONECT  111   38                                                            
CONECT  112   39                                                            
CONECT  113   39                                                            
CONECT  114   40                                                            
CONECT  115   40                                                            
CONECT  116   41                                                            
CONECT  117   41                                                            
CONECT  118   44                                                            
CONECT  119   44                                                            
CONECT  120   45                                                            
CONECT  121   45                                                            
CONECT  122   46                                                            
CONECT  123   49                                                            
CONECT  124   50                                                            
CONECT  125   50                                                            
CONECT  126   50                                                            
CONECT  127   51                                                            
CONECT  128   54                                                            
CONECT  129   55                                                            
CONECT  130   58                                                            
CONECT  131   59                                                            
CONECT  132   59                                                            
CONECT  133   61                                                            
CONECT  134   62                                                            
CONECT  135   63                                                            
CONECT  136   64                                                            
CONECT  137   65                                                            
CONECT  138   66                                                            
CONECT  139   69                                                            
CONECT  140   70                                                            
CONECT  141   70                                                            
CONECT  142   70                                                            
CONECT  143   71                                                            
MASTER        0    0    0    0    0    0    0    0  143    0  290    0
END
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3D PDB for NP0023486 ([Dha7]MC-FR)

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SMILES for NP0023486 ([Dha7]MC-FR)
[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(=C([H])[H])N([H])C(=O)C([H])([H])C1([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C(=O)O[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H]
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INCHI for NP0023486 ([Dha7]MC-FR)
InChI=1S/C51H70N10O12/c1-28(25-29(2)40(73-7)27-35-17-12-9-13-18-35)20-21-36-30(3)43(63)59-38(49(69)70)22-23-41(62)55-32(5)45(65)56-33(6)46(66)60-39(26-34-15-10-8-11-16-34)48(68)61-42(50(71)72)31(4)44(64)58-37(47(67)57-36)19-14-24-54-51(52)53/h8-13,15-18,20-21,25,29-31,33,36-40,42H,5,14,19,22-24,26-27H2,1-4,6-7H3,(H,55,62)(H,56,65)(H,57,67)(H,58,64)(H,59,63)(H,60,66)(H,61,68)(H,69,70)(H,71,72)(H4,52,53,54)/b21-20+,28-25+/t29-,30-,31-,33+,36-,37-,38+,39-,40-,42+/m0/s1
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View in JSmolView NMR Assignments
Synonyms
ValueSource
(5R,8S,11R,12S,15S,18S,19S,22R)-8-Benzyl-15-(3-carbamimidamidopropyl)-3,6,9,13,16,20,25-heptahydroxy-18-[(3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-1,4,7,10,14,17,21-heptaazacyclopentacosa-1(25),3,6,9,13,16,20-heptaene-11,22-dicarboxylateGenerator
Chemical FormulaC51H70N10O12
Average Mass1015.1790 Da
Monoisotopic Mass1014.51747 Da
IUPAC Name(5R,8S,11R,12S,15S,18S,19S,22R)-8-benzyl-15-{3-[(diaminomethylidene)amino]propyl}-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid
Traditional Name(5R,8S,11R,12S,15S,18S,19S,22R)-8-benzyl-15-{3-[(diaminomethylidene)amino]propyl}-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-5,12,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid
CAS Registry NumberNot Available
SMILES
CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](C)NC(=O)C(=C)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O
InChI Identifier
InChI=1S/C51H70N10O12/c1-28(25-29(2)40(73-7)27-35-17-12-9-13-18-35)20-21-36-30(3)43(63)59-38(49(69)70)22-23-41(62)55-32(5)45(65)56-33(6)46(66)60-39(26-34-15-10-8-11-16-34)48(68)61-42(50(71)72)31(4)44(64)58-37(47(67)57-36)19-14-24-54-51(52)53/h8-13,15-18,20-21,25,29-31,33,36-40,42H,5,14,19,22-24,26-27H2,1-4,6-7H3,(H,55,62)(H,56,65)(H,57,67)(H,58,64)(H,59,63)(H,60,66)(H,61,68)(H,69,70)(H,71,72)(H4,52,53,54)/b21-20+,28-25+/t29-,30-,31-,33+,36-,37-,38+,39-,40-,42+/m0/s1
InChI KeyCKQUGBQJZGUNMT-PLADHRKZSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Microcystis sp.NPAtlas
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.75ALOGPS
logP-1.3ChemAxon
logS-5.2ALOGPS
pKa (Strongest Acidic)3.06ChemAxon
pKa (Strongest Basic)10.82ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count11ChemAxon
Polar Surface Area351.93 ŲChemAxon
Rotatable Bond Count15ChemAxon
Refractivity269.33 m³·mol⁻¹ChemAxon
Polarizability108.08 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
NPAtlas IDNPA027559  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound101659871  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. Luukkainen R, Namikoshi M, Sivonen K, Rinehart KL, Niemela SI: Isolation and identification of 12 microcystins from four strains and two bloom samples of Microcystis spp.: structure of a new hepatotoxin. Toxicon. 1994 Jan;32(1):133-9. doi: 10.1016/0041-0101(94)90030-2. [PubMed:9237346  ]