NP-MRD: Showing NP-Card for CJ-13,357 (NP0023641)

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Record Information

Version

2.0

Created at

2021-01-06 08:42:24 UTC

Updated at

2021-07-15 17:42:17 UTC

NP-MRD ID

NP0023641

Secondary Accession Numbers

None

Natural Product Identification

Common Name

CJ-13,357

Provided By

NPAtlas

Description

CJ-13,357 is found in Mortierella. CJ-13,357 was first documented in 1998 (PMID: 9531982).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120433D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242120433D          

 59 61  0  0  0  0            999 V2000
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   -0.1905    0.0868    1.8960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9774   -1.2111    0.2852 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1160    2.9469   -1.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7207    2.8208    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6876    1.5069   -0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    1.2247    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494    0.1444    0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3953    2.3665   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7444   -0.6031    0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0401    0.0652   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -2.4823   -1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2692   -2.5523   -2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -3.3157   -0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.4520   -1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0628   -0.5489   -2.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3632   -1.8451    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4744   -1.0328    3.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5028    1.2296    2.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9564    3.4714    2.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7280    4.0279    1.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6629    3.3472    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 13  1  0  0  0  0
 19 17  1  0  0  0  0
 30 24  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  9 40  1  0  0  0  0
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 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 45  1  6  0  0  0
 14 46  1  0  0  0  0
 14 47  1  0  0  0  0
 15 48  1  1  0  0  0
 16 49  1  0  0  0  0
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 19 51  1  1  0  0  0
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 21 53  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 25 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 29 59  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023641

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=C([H])C([H])=C1[H])\C([H])=C([H])/[C@@]([H])(O[H])[C@]1([H])O[C@]1([H])[C@]([H])(O[H])C([H])([H])[C@@]([H])(OC2=O)C([H])([H])C(\[H])=C(/[H])N([H])C(=O)C(\[H])=C(/[H])\C(\[H])=N\OC([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H26N2O8/c1-31-25-12-4-8-19(29)24-11-3-6-15-13-18(28)22-21(33-22)17(27)10-9-14-5-2-7-16(26)20(14)23(30)32-15/h2-5,7-12,15,17-18,21-22,26-28H,6,13H2,1H3,(H,24,29)/b8-4+,10-9-,11-3+,25-12+/t15-,17+,18+,21-,22+/m0/s1

> <INCHI_KEY>
WMEKNEKHVSSIHM-ZELDPTGSSA-N

> <FORMULA>
C23H26N2O8

> <MOLECULAR_WEIGHT>
458.467

> <EXACT_MASS>
458.168915805

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
46.88993287030418

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E,4E)-4-(methoxyimino)-N-[(1E)-3-[(2Z,4R,5S,7R,8R,10S)-4,8,14-trihydroxy-12-oxo-6,11-dioxatricyclo[11.4.0.0^{5,7}]heptadeca-1(17),2,13,15-tetraen-10-yl]prop-1-en-1-yl]but-2-enamide

> <ALOGPS_LOGP>
1.32

> <JCHEM_LOGP>
1.2668109350000005

> <ALOGPS_LOGS>
-3.75

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.469904762764404

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.671028346716424

> <JCHEM_PKA_STRONGEST_BASIC>
3.7833979315101485

> <JCHEM_POLAR_SURFACE_AREA>
150.21

> <JCHEM_REFRACTIVITY>
120.15149999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.14e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,4E)-4-(methoxyimino)-N-[(1E)-3-[(2Z,4R,5S,7R,8R,10S)-4,8,14-trihydroxy-12-oxo-6,11-dioxatricyclo[11.4.0.0^{5,7}]heptadeca-1(17),2,13,15-tetraen-10-yl]prop-1-en-1-yl]but-2-enamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
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    1.6675   -1.8278   -1.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3522   -2.3095   -1.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0849   -1.2276   -1.8006 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.2761   -2.5004   -1.6856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1343   -1.7693   -0.5035 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -4.1890   -0.9713    2.5505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6176    0.2699    2.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2158    2.6731    2.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9891    2.9824    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1007    1.9660    1.2876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.3921    0.7676 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2278   -0.2321    1.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7207    2.8208    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6876    1.5069   -0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    1.2247    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494    0.1444    0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3953    2.3665   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7444   -0.6031    0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0401    0.0652   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -2.4823   -1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2692   -2.5523   -2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -3.3157   -0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.4520   -1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6744   -2.5691   -2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880   -3.1028   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -0.6305   -0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    0.3721   -2.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0625   -1.2326   -0.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3632   -1.8451    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6692   -4.0961    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5028    1.2296    2.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7280    4.0279    1.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6629    3.3472    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 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  1  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 13  1  0
 19 17  1  0
 30 24  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  6
 14 46  1  0
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 19 51  1  1
 20 52  1  6
 21 53  1  0
 22 54  1  0
 23 55  1  0
 25 56  1  0
 26 57  1  0
 27 58  1  0
 29 59  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       9.890   2.578  -0.483  0.00  0.00           C+0
HETATM    2  O   UNK     0       8.745   3.235   0.021  0.00  0.00           O+0
HETATM    3  N   UNK     0       7.521   2.645  -0.176  0.00  0.00           N+0
HETATM    4  C   UNK     0       7.149   1.619   0.518  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.847   0.991   0.310  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.048   1.491  -0.606  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.726   0.974  -0.924  0.00  0.00           C+0
HETATM    8  O   UNK     0       3.021   1.530  -1.833  0.00  0.00           O+0
HETATM    9  N   UNK     0       3.186  -0.142  -0.249  0.00  0.00           N+0
HETATM   10  C   UNK     0       1.869  -0.613  -0.607  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.668  -1.828  -1.055  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.352  -2.309  -1.414  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.817  -1.405  -1.090  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.031  -2.232  -1.652  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.085  -1.228  -1.801  0.00  0.00           C+0
HETATM   16  O   UNK     0      -2.599  -0.548  -2.964  0.00  0.00           O+0
HETATM   17  C   UNK     0      -4.509  -1.376  -1.815  0.00  0.00           C+0
HETATM   18  O   UNK     0      -5.276  -2.500  -1.686  0.00  0.00           O+0
HETATM   19  C   UNK     0      -5.134  -1.769  -0.503  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.284  -2.353   0.542  0.00  0.00           C+0
HETATM   21  O   UNK     0      -4.239  -3.755   0.472  0.00  0.00           O+0
HETATM   22  C   UNK     0      -4.493  -2.110   1.957  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.189  -0.971   2.551  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.618   0.270   2.076  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.495   1.369   2.293  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.216   2.673   2.032  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.989   2.982   1.517  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.101   1.966   1.288  0.00  0.00           C+0
HETATM   29  O   UNK     0      -0.867   2.392   0.768  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.382   0.599   1.552  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.228  -0.232   1.171  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.191   0.087   1.896  0.00  0.00           O+0
HETATM   33  O   UNK     0      -0.977  -1.211   0.285  0.00  0.00           O+0
HETATM   34  H   UNK     0      10.116   2.947  -1.504  0.00  0.00           H+0
HETATM   35  H   UNK     0      10.721   2.821   0.233  0.00  0.00           H+0
HETATM   36  H   UNK     0       9.688   1.507  -0.535  0.00  0.00           H+0
HETATM   37  H   UNK     0       7.811   1.225   1.259  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.549   0.144   0.887  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.395   2.366  -1.179  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.744  -0.603   0.490  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.040   0.065  -0.514  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.518  -2.482  -1.156  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.269  -2.552  -2.502  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.172  -3.316  -0.921  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.782  -0.452  -1.609  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.674  -2.569  -2.687  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.188  -3.103  -1.030  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.905  -0.631  -0.885  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.362   0.372  -2.760  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.063  -0.549  -2.390  0.00  0.00           H+0
HETATM   51  H   UNK     0      -6.063  -1.233  -0.219  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.363  -1.845   0.418  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.669  -4.096   1.175  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.934  -2.934   2.555  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.474  -1.033   3.653  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.503   1.230   2.731  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.956   3.471   2.227  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.728   4.028   1.293  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.663   3.347   0.581  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   37                                                  
CONECT    5    4    6   38                                                  
CONECT    6    5    7   39                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   40                                                  
CONECT   10    9   11   41                                                  
CONECT   11   10   12   42                                                  
CONECT   12   11   13   43   44                                             
CONECT   13   12   14   33   45                                             
CONECT   14   13   15   46   47                                             
CONECT   15   14   16   17   48                                             
CONECT   16   15   49                                                       
CONECT   17   15   18   19   50                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   17   51                                             
CONECT   20   19   21   22   52                                             
CONECT   21   20   53                                                       
CONECT   22   20   23   54                                                  
CONECT   23   22   24   55                                                  
CONECT   24   23   25   30                                                  
CONECT   25   24   26   56                                                  
CONECT   26   25   27   57                                                  
CONECT   27   26   28   58                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28   59                                                       
CONECT   30   28   31   24                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   13                                                       
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    9                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   14                                                            
CONECT   48   15                                                            
CONECT   49   16                                                            
CONECT   50   17                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   22                                                            
CONECT   55   23                                                            
CONECT   56   25                                                            
CONECT   57   26                                                            
CONECT   58   27                                                            
CONECT   59   29                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  122    0
END

RDKit          3D

59 61  0  0  0  0  0  0  0  0999 V2000
    9.8901    2.5781   -0.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7451    3.2345    0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5209    2.6454   -0.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1490    1.6188    0.5182 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8471    0.9914    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0476    1.4912   -0.6057 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7262    0.9735   -0.9236 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210    1.5296   -1.8335 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8686   -0.6127   -0.6068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6675   -1.8278   -1.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3522   -2.3095   -1.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -1.4052   -1.0896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0309   -2.2318   -1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -1.2276   -1.8006 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5988   -0.5483   -2.9642 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2761   -2.5004   -1.6856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1343   -1.7693   -0.5035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2839   -2.3532    0.5419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2385   -3.7553    0.4715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4930   -2.1095    1.9572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1890   -0.9713    2.5505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6176    0.2699    2.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4945    1.3688    2.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2158    2.6731    2.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9891    2.9824    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1007    1.9660    1.2876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.3921    0.7676 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3822    0.5986    1.5522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2278   -0.2321    1.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1905    0.0868    1.8960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9774   -1.2111    0.2852 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1160    2.9469   -1.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7207    2.8208    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6876    1.5069   -0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    1.2247    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5494    0.1444    0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3953    2.3665   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7444   -0.6031    0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0401    0.0652   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -2.4823   -1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2692   -2.5523   -2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -3.3157   -0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.4520   -1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6744   -2.5691   -2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880   -3.1028   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -0.6305   -0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    0.3721   -2.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0628   -0.5489   -2.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0625   -1.2326   -0.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3632   -1.8451    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6692   -4.0961    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9339   -2.9336    2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4744   -1.0328    3.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5028    1.2296    2.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9564    3.4714    2.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7280    4.0279    1.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6629    3.3472    0.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 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  1  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 13  1  0
 19 17  1  0
 30 24  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  6
 14 46  1  0
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 19 51  1  1
 20 52  1  6
 21 53  1  0
 22 54  1  0
 23 55  1  0
 25 56  1  0
 26 57  1  0
 27 58  1  0
 29 59  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₂₆N₂O₈

Average Mass

458.4670 Da

Monoisotopic Mass

458.16892 Da

IUPAC Name

(2E,4E)-4-(methoxyimino)-N-[(1E)-3-[(2Z,4R,5S,7R,8R,10S)-4,8,14-trihydroxy-12-oxo-6,11-dioxatricyclo[11.4.0.0^{5,7}]heptadeca-1(17),2,13,15-tetraen-10-yl]prop-1-en-1-yl]but-2-enamide

Traditional Name

(2E,4E)-4-(methoxyimino)-N-[(1E)-3-[(2Z,4R,5S,7R,8R,10S)-4,8,14-trihydroxy-12-oxo-6,11-dioxatricyclo[11.4.0.0^{5,7}]heptadeca-1(17),2,13,15-tetraen-10-yl]prop-1-en-1-yl]but-2-enamide

CAS Registry Number

Not Available

SMILES

CO\N=C\C=C\C(=O)N\C=C\CC1CC(O)[C@H]2O[C@H]2C(O)\C=C/C2=C(C(O)=CC=C2)C(=O)O1

InChI Identifier

InChI=1S/C23H26N2O8/c1-31-25-12-4-8-19(29)24-11-3-6-15-13-18(28)22-21(33-22)17(27)10-9-14-5-2-7-16(26)20(14)23(30)32-15/h2-5,7-12,15,17-18,21-22,26-28H,6,13H2,1H3,(H,24,29)/b8-4+,10-9-,11-3+,25-12+/t15?,17?,18?,21-,22+/m0/s1

InChI Key

WMEKNEKHVSSIHM-ZELDPTGSSA-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
Mortierella	NPAtlas	9531982

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	1.32	ALOGPS
logP	1.27	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	9.67	ChemAxon
pKa (Strongest Basic)	3.78	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	150.21 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	120.15 m³·mol⁻¹	ChemAxon
Polarizability	46.89 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Dekker KA, Aiello RJ, Hirai H, Inagaki T, Sakakibara T, Suzuki Y, Thompson JF, Yamauchi Y, Kojima N: Novel lactone compounds from Mortierella verticillata that induce the human low density lipoprotein receptor gene: fermentation, isolation, structural elucidation and biological activities. J Antibiot (Tokyo). 1998 Jan;51(1):14-20. doi: 10.7164/antibiotics.51.14. [PubMed:9531982 ]

Showing NP-Card for CJ-13,357 (NP0023641)

MOL for NP0023641 (CJ-13,357)

3D MOL for NP0023641 (CJ-13,357)

3D SDF for NP0023641 (CJ-13,357)

3D-SDF for NP0023641 (CJ-13,357)

PDB for NP0023641 (CJ-13,357)

3D PDB for NP0023641 (CJ-13,357)

SMILES for NP0023641 (CJ-13,357)

INCHI for NP0023641 (CJ-13,357)

Structure for NP0023641 (CJ-13,357)

3D Structure for NP0023641 (CJ-13,357)