NP-MRD: Showing NP-Card for Cytostatin (NP0022636)

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Record Information

Version

2.0

Created at

2021-01-06 07:49:55 UTC

Updated at

2021-07-15 17:39:34 UTC

NP-MRD ID

NP0022636

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cytostatin

Provided By

NPAtlas

Description

Cytostatin is found in Streptomyces. Cytostatin was first documented in 1994 (PMID: 8040050). Based on a literature review very few articles have been published on Cytostatin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105363D          

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     RDKit          3D

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M  END


  Mrv1652306242105363D          

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    1.4381   -1.5185   -3.1320 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.6549   -2.3185   -2.7649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7994   -0.7432   -4.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1024   -2.5073   -3.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8462    2.0334    1.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    0.8063    0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5749    0.3819    1.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6072   -0.1447    2.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2111    1.1186    0.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3288   -0.5255    3.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829   -0.3232    2.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964    1.2832    0.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    1.5719   -0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3341    0.2211    1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271    2.4450    0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2269   -1.0795    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8621   -2.0108    1.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -1.4001   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133   -2.7167   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3544   -1.6072   -1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7232    1.4596   -1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.4383   -2.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6671   -0.8742   -0.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9636    0.0527    0.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6276    2.1759   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9139    2.0736   -2.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6058    1.7112   -2.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    0.3663   -2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9700    2.0757    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5758    0.2855    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0205   -0.7392    1.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5530   -0.9721    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5907    0.8487   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5217   -0.4823   -1.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8445   -0.8573   -0.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565    0.2122   -4.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7414   -2.0284   -3.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 12 25  1  0  0  0  0
 26 25  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 23 17  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  2 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
  5 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  8 39  1  1  0  0  0
  9 40  1  0  0  0  0
 10 41  1  1  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 45  1  6  0  0  0
 13 46  1  0  0  0  0
 13 47  1  0  0  0  0
 14 48  1  0  0  0  0
 14 49  1  0  0  0  0
 15 50  1  1  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  6  0  0  0
 21 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  6  0  0  0
 24 58  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
 28 61  1  0  0  0  0
 29 62  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022636

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C21H33O7P/c1-5-6-7-8-9-10-18(22)17(4)19(28-29(24,25)26)13-11-15(2)21-16(3)12-14-20(23)27-21/h5-10,12,14-19,21-22H,11,13H2,1-4H3,(H2,24,25,26)/b6-5+,8-7-,10-9-/t15-,16-,17+,18-,19-,21+/m1/s1

> <INCHI_KEY>
PQNNIEWMPIULRS-UICLQWDOSA-N

> <FORMULA>
C21H33O7P

> <MOLECULAR_WEIGHT>
428.462

> <EXACT_MASS>
428.196390401

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
62

> <JCHEM_AVERAGE_POLARIZABILITY>
45.6418758361052

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
{[(2R,5R,6S,7R,8Z,10Z,12E)-7-hydroxy-6-methyl-2-[(2S,3R)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]tetradeca-8,10,12-trien-5-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
3.05

> <JCHEM_LOGP>
3.964244138999999

> <ALOGPS_LOGS>
-4.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.76148643375094

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7348841157124086

> <JCHEM_PKA_STRONGEST_BASIC>
-3.0197707795816884

> <JCHEM_POLAR_SURFACE_AREA>
113.29000000000002

> <JCHEM_REFRACTIVITY>
116.27989999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.79e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,5R,6S,7R,8Z,10Z,12E)-7-hydroxy-6-methyl-2-[(2S,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]tetradeca-8,10,12-trien-5-yl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
    8.6854    0.9535    1.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5002    0.4017    2.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    0.5718    1.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1305    0.0243    2.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8868    0.1404    1.8914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5649    0.8481    0.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3536    1.0228    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729    0.4999    0.8527 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2672    1.5822    0.9717 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5793   -0.7137    0.2307 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6722   -1.7949    0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -0.5964   -1.1607 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0042    0.4112   -1.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2091    0.1036   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914    1.2485   -0.6492 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5792    1.3350   -2.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3553    1.1869    0.3012 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8020    1.2827    1.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6383    1.1956    2.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3976    1.7366    3.8175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8471    0.4123    2.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0733   -0.1513    1.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1665   -0.0447    0.2114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0386   -0.1003   -1.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1535   -0.3326   -2.0048 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381   -1.5185   -3.1320 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.6549   -2.3185   -2.7649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7994   -0.7432   -4.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1024   -2.5073   -3.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8462    2.0334    1.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    0.8063    0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5749    0.3819    1.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6072   -0.1447    2.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2111    1.1186    0.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3288   -0.5255    3.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829   -0.3232    2.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964    1.2832    0.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    1.5719   -0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3341    0.2211    1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271    2.4450    0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2269   -1.0795    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8621   -2.0108    1.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -1.4001   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133   -2.7167   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3544   -1.6072   -1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7232    1.4596   -1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.4383   -2.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6671   -0.8742   -0.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9636    0.0527    0.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6276    2.1759   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9139    2.0736   -2.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6058    1.7112   -2.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    0.3663   -2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9700    2.0757    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5758    0.2855    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0205   -0.7392    1.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5530   -0.9721    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5907    0.8487   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5217   -0.4823   -1.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8445   -0.8573   -0.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565    0.2122   -4.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7414   -2.0284   -3.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 12 25  1  0
 26 25  1  1
 26 27  2  0
 26 28  1  0
 26 29  1  0
 23 17  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  1
  9 40  1  0
 10 41  1  1
 11 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  1
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  6
 21 55  1  0
 22 56  1  0
 23 57  1  6
 24 58  1  0
 24 59  1  0
 24 60  1  0
 28 61  1  0
 29 62  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       8.685   0.954   1.359  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.500   0.402   2.067  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.250   0.572   1.578  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.130   0.024   2.290  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.887   0.140   1.891  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.565   0.848   0.675  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.354   1.023   0.188  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.173   0.500   0.853  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.267   1.582   0.972  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.579  -0.714   0.231  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.672  -1.795   0.275  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.077  -0.596  -1.161  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.004   0.411  -1.263  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.209   0.104  -0.407  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.191   1.248  -0.649  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.579   1.335  -2.084  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.355   1.187   0.301  0.00  0.00           C+0
HETATM   18  O   UNK     0      -3.802   1.283   1.619  0.00  0.00           O+0
HETATM   19  C   UNK     0      -4.638   1.196   2.730  0.00  0.00           C+0
HETATM   20  O   UNK     0      -4.398   1.737   3.817  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.847   0.412   2.542  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.073  -0.151   1.374  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.167  -0.045   0.211  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.039  -0.100  -1.027  0.00  0.00           C+0
HETATM   25  O   UNK     0       1.153  -0.333  -2.005  0.00  0.00           O+0
HETATM   26  P   UNK     0       1.438  -1.519  -3.132  0.00  0.00           P+0
HETATM   27  O   UNK     0       2.655  -2.318  -2.765  0.00  0.00           O+0
HETATM   28  O   UNK     0       1.799  -0.743  -4.615  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.102  -2.507  -3.428  0.00  0.00           O+0
HETATM   30  H   UNK     0       8.846   2.033   1.622  0.00  0.00           H+0
HETATM   31  H   UNK     0       8.602   0.806   0.260  0.00  0.00           H+0
HETATM   32  H   UNK     0       9.575   0.382   1.696  0.00  0.00           H+0
HETATM   33  H   UNK     0       7.607  -0.145   2.983  0.00  0.00           H+0
HETATM   34  H   UNK     0       6.211   1.119   0.674  0.00  0.00           H+0
HETATM   35  H   UNK     0       5.329  -0.526   3.227  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.083  -0.323   2.513  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.396   1.283   0.098  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.228   1.572  -0.735  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.334   0.221   1.938  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.727   2.445   0.887  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.227  -1.079   0.933  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.862  -2.011   1.341  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.599  -1.400  -0.180  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.313  -2.717  -0.227  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.354  -1.607  -1.434  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.723   1.460  -1.065  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.367   0.438  -2.338  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.667  -0.874  -0.659  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.964   0.053   0.668  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.628   2.176  -0.385  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.914   2.074  -2.619  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.606   1.711  -2.239  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.388   0.366  -2.608  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.970   2.076   0.152  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.576   0.286   3.368  0.00  0.00           H+0
HETATM   56  H   UNK     0      -7.021  -0.739   1.293  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.553  -0.972   0.186  0.00  0.00           H+0
HETATM   58  H   UNK     0      -6.591   0.849  -1.202  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.522  -0.482  -1.910  0.00  0.00           H+0
HETATM   60  H   UNK     0      -6.845  -0.857  -0.794  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.956   0.212  -4.495  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.741  -2.028  -3.390  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    1    3   33                                                  
CONECT    3    2    4   34                                                  
CONECT    4    3    5   35                                                  
CONECT    5    4    6   36                                                  
CONECT    6    5    7   37                                                  
CONECT    7    6    8   38                                                  
CONECT    8    7    9   10   39                                             
CONECT    9    8   40                                                       
CONECT   10    8   11   12   41                                             
CONECT   11   10   42   43   44                                             
CONECT   12   10   13   25   45                                             
CONECT   13   12   14   46   47                                             
CONECT   14   13   15   48   49                                             
CONECT   15   14   16   17   50                                             
CONECT   16   15   51   52   53                                             
CONECT   17   15   18   23   54                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   55                                                  
CONECT   22   21   23   56                                                  
CONECT   23   22   24   17   57                                             
CONECT   24   23   58   59   60                                             
CONECT   25   12   26                                                       
CONECT   26   25   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26   61                                                       
CONECT   29   26   62                                                       
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    2                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    5                                                            
CONECT   37    6                                                            
CONECT   38    7                                                            
CONECT   39    8                                                            
CONECT   40    9                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   13                                                            
CONECT   48   14                                                            
CONECT   49   14                                                            
CONECT   50   15                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   21                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   24                                                            
CONECT   59   24                                                            
CONECT   60   24                                                            
CONECT   61   28                                                            
CONECT   62   29                                                            
MASTER        0    0    0    0    0    0    0    0   62    0  124    0
END

RDKit          3D

62 62  0  0  0  0  0  0  0  0999 V2000
    8.6854    0.9535    1.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5002    0.4017    2.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    0.5718    1.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1305    0.0243    2.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8868    0.1404    1.8914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5649    0.8481    0.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3536    1.0228    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1729    0.4999    0.8527 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2672    1.5822    0.9717 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5793   -0.7137    0.2307 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6722   -1.7949    0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -0.5964   -1.1607 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0042    0.4112   -1.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2091    0.1036   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914    1.2485   -0.6492 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5792    1.3350   -2.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3553    1.1869    0.3012 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8020    1.2827    1.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6383    1.1956    2.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3976    1.7366    3.8175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8471    0.4123    2.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0733   -0.1513    1.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1665   -0.0447    0.2114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0386   -0.1003   -1.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1535   -0.3326   -2.0048 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381   -1.5185   -3.1320 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.6549   -2.3185   -2.7649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7994   -0.7432   -4.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1024   -2.5073   -3.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8462    2.0334    1.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    0.8063    0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5749    0.3819    1.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6072   -0.1447    2.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2111    1.1186    0.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3288   -0.5255    3.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829   -0.3232    2.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964    1.2832    0.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    1.5719   -0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3341    0.2211    1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271    2.4450    0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2269   -1.0795    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8621   -2.0108    1.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -1.4001   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133   -2.7167   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3544   -1.6072   -1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7232    1.4596   -1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.4383   -2.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6671   -0.8742   -0.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9636    0.0527    0.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6276    2.1759   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9139    2.0736   -2.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6058    1.7112   -2.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    0.3663   -2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9700    2.0757    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5758    0.2855    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0205   -0.7392    1.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5530   -0.9721    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5907    0.8487   -1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5217   -0.4823   -1.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8445   -0.8573   -0.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565    0.2122   -4.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7414   -2.0284   -3.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 12 25  1  0
 26 25  1  1
 26 27  2  0
 26 28  1  0
 26 29  1  0
 23 17  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  1
  9 40  1  0
 10 41  1  1
 11 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  1
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  6
 21 55  1  0
 22 56  1  0
 23 57  1  6
 24 58  1  0
 24 59  1  0
 24 60  1  0
 28 61  1  0
 29 62  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
{[(8Z,10Z,12E)-7-hydroxy-6-methyl-2-(3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)tetradeca-8,10,12-trien-5-yl]oxy}phosphonate	Generator

Chemical Formula

C₂₁H₃₃O₇P

Average Mass

428.4620 Da

Monoisotopic Mass

428.19639 Da

IUPAC Name

{[(2R,5R,6S,7R,8Z,10Z,12E)-7-hydroxy-6-methyl-2-[(2S,3R)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]tetradeca-8,10,12-trien-5-yl]oxy}phosphonic acid

Traditional Name

[(2R,5R,6S,7R,8Z,10Z,12E)-7-hydroxy-6-methyl-2-[(2S,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]tetradeca-8,10,12-trien-5-yl]oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

C\C=C\C=C/C=C\C(O)C(C)C(CCC(C)C1OC(=O)C=CC1C)OP(O)(O)=O

InChI Identifier

InChI=1S/C21H33O7P/c1-5-6-7-8-9-10-18(22)17(4)19(28-29(24,25)26)13-11-15(2)21-16(3)12-14-20(23)27-21/h5-10,12,14-19,21-22H,11,13H2,1-4H3,(H2,24,25,26)/b6-5+,8-7-,10-9-

InChI Key

PQNNIEWMPIULRS-UICLQWDOSA-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	8040050

Species Where Detected

Species Name	Source	Reference
Streptomyces sp. MJ654-NF4	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	3.05	ALOGPS
logP	3.96	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	1.73	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	113.29 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	116.28 m³·mol⁻¹	ChemAxon
Polarizability	45.64 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA020596

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016616

Chemspider ID

4579375

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5468727

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Amemiya M, Ueno M, Osono M, Masuda T, Kinoshita N, Nishida C, Hamada M, Ishizuka M, Takeuchi T: Cytostatin, a novel inhibitor of cell adhesion to components of extracellular matrix produced by Streptomyces sp. MJ654-NF4. I. Taxonomy, fermentation, isolation and biological activities. J Antibiot (Tokyo). 1994 May;47(5):536-40. doi: 10.7164/antibiotics.47.536. [PubMed:8040050 ]

Showing NP-Card for Cytostatin (NP0022636)

MOL for NP0022636 (Cytostatin)

3D MOL for NP0022636 (Cytostatin)

3D SDF for NP0022636 (Cytostatin)

3D-SDF for NP0022636 (Cytostatin)

PDB for NP0022636 (Cytostatin)

3D PDB for NP0022636 (Cytostatin)

SMILES for NP0022636 (Cytostatin)

INCHI for NP0022636 (Cytostatin)

Structure for NP0022636 (Cytostatin)

3D Structure for NP0022636 (Cytostatin)