NP-MRD: Showing NP-Card for Sceliphrolactam (NP0009729)

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Record Information

Version

1.0

Created at

2021-01-05 19:18:18 UTC

Updated at

2021-07-15 17:04:05 UTC

NP-MRD ID

NP0009729

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sceliphrolactam

Provided By

NPAtlas

Description

Sceliphrolactam is found in Streptomyces sp. It was first documented in 2011 (PMID: 21247188).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106523D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242106523D          

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    3.1300   -1.3387   -0.2201 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4135   -1.9189   -0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -2.5277    0.0956 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8301   -2.1941    0.1734 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161   -2.2717   -0.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7443   -3.4189   -1.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6383   -4.2596   -1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3506   -0.2003    1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0930    4.3042   -1.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5751   -3.0243    1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057   -1.8430    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3544   -3.5611   -2.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2611   -6.0637   -2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240   -5.3048    0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0218   -4.5819    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3394   -2.7702   -1.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0002    1.8641   -0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6405    2.4385   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3975    4.3404   -0.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591    0.4827    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2429    1.2331   -1.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    3.4067   -2.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0193    5.2697   -1.7458 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
 11 12  1  0  0  0  0
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 12 14  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 26 27  1  0  0  0  0
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 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35  2  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  1  0  0  0  0
  7 43  1  0  0  0  0
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 29 66  1  0  0  0  0
 32 67  1  0  0  0  0
 33 68  1  0  0  0  0
 34 69  1  0  0  0  0
 35 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0009729

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C28H35NO6/c1-20-10-5-4-6-12-22(3)19-29-26(33)18-23(30)17-16-21(2)13-9-15-25(32)28(35)27(34)24(31)14-8-7-11-20/h4-18,22,25,27-28,30,32,34-35H,19H2,1-3H3,(H,29,33)/b5-4-,11-7-,12-6-,14-8-,15-9-,17-16-,20-10-,21-13-,23-18+/t22-,25+,27+,28+/m1/s1

> <INCHI_KEY>
HRAPIHJIKATMEB-NQHDNCKNSA-N

> <FORMULA>
C28H35NO6

> <MOLECULAR_WEIGHT>
481.589

> <EXACT_MASS>
481.246437851

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
52.46451256482576

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3E,5Z,7Z,9Z,11S,12S,13R,15Z,17Z,19Z,21Z,23Z,25R)-4,11,12,13-tetrahydroxy-7,19,25-trimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

> <ALOGPS_LOGP>
3.31

> <JCHEM_LOGP>
2.35519312

> <ALOGPS_LOGS>
-4.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.133750551500707

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.026943806975313

> <JCHEM_PKA_STRONGEST_BASIC>
-0.41567376894993135

> <JCHEM_POLAR_SURFACE_AREA>
127.09

> <JCHEM_REFRACTIVITY>
148.5122

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.76e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3E,5Z,7Z,9Z,11S,12S,13R,15Z,17Z,19Z,21Z,23Z,25R)-4,11,12,13-tetrahydroxy-7,19,25-trimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 70  0  0  0  0  0  0  0  0999 V2000
    2.0895    5.2771    1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7122    4.2935    0.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7671    3.6115    0.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1765    0.4639    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4771   -0.6582    1.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -1.3387   -0.2201 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.2347   -2.5277    0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8301   -2.1941    0.1734 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161   -2.2717   -0.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5029   -1.1309   -1.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3506   -0.2003    1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4371    0.4010    0.8004 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.0092    2.4777    1.7408 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0930    4.3042   -1.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5751   -3.0243    1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5791    0.0496   -0.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6405    2.4385   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0591    0.4827    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1303    3.4067   -2.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0193    5.2697   -1.7458 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35  2  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  7 43  1  0
  8 44  1  6
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 14 51  1  0
 16 52  1  0
 17 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  0
 24 61  1  6
 25 62  1  0
 26 63  1  1
 27 64  1  0
 28 65  1  6
 29 66  1  0
 32 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  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       2.090   5.277   1.131  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.712   4.293   0.135  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.767   3.611   0.539  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.582   2.641  -0.084  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.760   1.315   0.155  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.176   0.464   1.116  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.477  -0.658   1.039  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.130  -1.339  -0.220  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.414  -1.919  -0.877  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.235  -2.528   0.096  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.830  -2.194   0.173  0.00  0.00           N+0
HETATM   12  C   UNK     0      -0.116  -2.272  -0.855  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.503  -1.131  -1.349  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.744  -3.419  -1.470  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.638  -4.260  -1.092  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.866  -5.254  -2.204  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.453  -4.504   0.062  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.607  -4.011   0.478  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.465  -3.029  -0.077  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.418  -3.401  -1.236  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.724  -1.778   0.406  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.262  -1.088   1.554  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.351  -0.200   1.806  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.437   0.401   0.800  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.162   0.189   1.312  0.00  0.00           O+0
HETATM   26  C   UNK     0      -2.599   1.928   0.789  0.00  0.00           C+0
HETATM   27  O   UNK     0      -3.860   2.268   0.293  0.00  0.00           O+0
HETATM   28  C   UNK     0      -1.537   2.604  -0.032  0.00  0.00           C+0
HETATM   29  O   UNK     0      -1.721   3.997   0.177  0.00  0.00           O+0
HETATM   30  C   UNK     0      -0.204   2.194   0.511  0.00  0.00           C+0
HETATM   31  O   UNK     0      -0.009   2.478   1.741  0.00  0.00           O+0
HETATM   32  C   UNK     0       0.830   1.518  -0.258  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.558   1.969  -1.234  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.560   3.279  -1.827  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.093   4.304  -1.169  0.00  0.00           C+0
HETATM   36  H   UNK     0       1.802   6.207   0.564  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.220   4.871   1.627  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.807   5.596   1.890  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.095   3.977   1.602  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.309   2.975  -0.899  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.601   0.886  -0.484  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.361   0.637   2.246  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.100  -1.138   1.988  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.662  -0.788  -1.001  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.250  -1.477  -0.303  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.457  -3.011  -0.729  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.524  -1.595  -1.914  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.382  -3.269  -0.705  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.575  -3.024   1.030  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.506  -1.843   1.139  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.354  -3.561  -2.540  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.261  -6.064  -2.151  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.024  -5.305   0.756  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.022  -4.582   1.430  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.339  -2.770  -1.199  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.771  -4.425  -1.183  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.968  -3.177  -2.208  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.486  -1.204  -0.211  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.848  -1.284   2.558  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.221   0.149   2.872  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.579   0.050  -0.199  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.171   0.053   2.287  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.555   2.339   1.821  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.000   1.864  -0.615  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.641   2.438  -1.109  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.397   4.340  -0.456  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.059   0.483   0.081  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.243   1.233  -1.732  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.130   3.407  -2.836  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.019   5.270  -1.746  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   35                                                  
CONECT    3    2    4   39                                                  
CONECT    4    3    5   40                                                  
CONECT    5    4    6   41                                                  
CONECT    6    5    7   42                                                  
CONECT    7    6    8   43                                                  
CONECT    8    7    9   10   44                                             
CONECT    9    8   45   46   47                                             
CONECT   10    8   11   48   49                                             
CONECT   11   10   12   50                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   51                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15   52                                                       
CONECT   17   15   18   53                                                  
CONECT   18   17   19   54                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   55   56   57                                             
CONECT   21   19   22   58                                                  
CONECT   22   21   23   59                                                  
CONECT   23   22   24   60                                                  
CONECT   24   23   25   26   61                                             
CONECT   25   24   62                                                       
CONECT   26   24   27   28   63                                             
CONECT   27   26   64                                                       
CONECT   28   26   29   30   65                                             
CONECT   29   28   66                                                       
CONECT   30   28   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   67                                                  
CONECT   33   32   34   68                                                  
CONECT   34   33   35   69                                                  
CONECT   35   34    2   70                                                  
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    7                                                            
CONECT   44    8                                                            
CONECT   45    9                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48   10                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   14                                                            
CONECT   52   16                                                            
CONECT   53   17                                                            
CONECT   54   18                                                            
CONECT   55   20                                                            
CONECT   56   20                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   24                                                            
CONECT   62   25                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   32                                                            
CONECT   68   33                                                            
CONECT   69   34                                                            
CONECT   70   35                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  140    0
END

RDKit          3D

70 70  0  0  0  0  0  0  0  0999 V2000
    2.0895    5.2771    1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7122    4.2935    0.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7671    3.6115    0.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817    2.6412   -0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7600    1.3145    0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    0.4639    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4771   -0.6582    1.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -1.3387   -0.2201 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4135   -1.9189   -0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347   -2.5277    0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8301   -2.1941    0.1734 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161   -2.2717   -0.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5029   -1.1309   -1.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443   -3.4189   -1.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6383   -4.2596   -1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8656   -5.2543   -2.2036 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4531   -4.5044    0.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6067   -4.0107    0.4781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4652   -3.0294   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4178   -3.4006   -1.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7237   -1.7778    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2617   -1.0881    1.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3506   -0.2003    1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4371    0.4010    0.8004 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1620    0.1887    1.3118 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5987    1.9282    0.7886 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8604    2.2677    0.2926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5368    2.6036   -0.0319 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7210    3.9968    0.1766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2044    2.1942    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0092    2.4777    1.7408 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8295    1.5175   -0.2581 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5577    1.9687   -1.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5599    3.2789   -1.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    4.3042   -1.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022    6.2070    0.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    4.8710    1.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8068    5.5955    1.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0951    3.9772    1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3091    2.9753   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    0.8858   -0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3612    0.6369    2.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1005   -1.1381    1.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6615   -0.7883   -1.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2498   -1.4769   -0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4575   -3.0112   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5237   -1.5955   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820   -3.2694   -0.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5751   -3.0243    1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057   -1.8430    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3544   -3.5611   -2.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2611   -6.0637   -2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240   -5.3048    0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0218   -4.5819    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3394   -2.7702   -1.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7715   -4.4253   -1.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9677   -3.1768   -2.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4863   -1.2042   -0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8483   -1.2844    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2207    0.1493    2.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5791    0.0496   -0.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1711    0.0530    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5555    2.3390    1.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0002    1.8641   -0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6405    2.4385   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3975    4.3404   -0.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591    0.4827    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2429    1.2331   -1.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    3.4067   -2.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0193    5.2697   -1.7458 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35  2  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  7 43  1  0
  8 44  1  6
  9 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 14 51  1  0
 16 52  1  0
 17 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  0
 24 61  1  6
 25 62  1  0
 26 63  1  1
 27 64  1  0
 28 65  1  6
 29 66  1  0
 32 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₅NO₆

Average Mass

481.5890 Da

Monoisotopic Mass

481.24644 Da

IUPAC Name

(3E,5Z,7Z,9Z,11S,12S,13R,15Z,17Z,19Z,21Z,23Z,25R)-4,11,12,13-tetrahydroxy-7,19,25-trimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

Traditional Name

(3E,5Z,7Z,9Z,11S,12S,13R,15Z,17Z,19Z,21Z,23Z,25R)-4,11,12,13-tetrahydroxy-7,19,25-trimethyl-1-azacyclohexacosa-3,5,7,9,15,17,19,21,23-nonaene-2,14-dione

CAS Registry Number

Not Available

SMILES

CC1CNC(=O)\C=C(\O)/C=C\C(\C)=C/C=C\C(O)C(O)C(O)C(=O)\C=C/C=C\C(\C)=C/C=C\C=C/1

InChI Identifier

InChI=1S/C28H35NO6/c1-20-10-5-4-6-12-22(3)19-29-26(33)18-23(30)17-16-21(2)13-9-15-25(32)28(35)27(34)24(31)14-8-7-11-20/h4-18,22,25,27-28,30,32,34-35H,19H2,1-3H3,(H,29,33)/b5-4-,11-7-,12-6-,14-8-,15-9-,17-16-,20-10-,21-13-,23-18+

InChI Key

HRAPIHJIKATMEB-NQHDNCKNSA-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 sp.	NPAtlas	21247188

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	3.31	ALOGPS
logP	2.36	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	11.03	ChemAxon
pKa (Strongest Basic)	-0.42	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	127.09 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	148.51 m³·mol⁻¹	ChemAxon
Polarizability	52.46 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA001145

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

35466793

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Oh DC, Poulsen M, Currie CR, Clardy J: Sceliphrolactam, a polyene macrocyclic lactam from a wasp-associated Streptomyces sp. Org Lett. 2011 Feb 18;13(4):752-5. doi: 10.1021/ol102991d. Epub 2011 Jan 19. [PubMed:21247188 ]

Showing NP-Card for Sceliphrolactam (NP0009729)

MOL for NP0009729 (Sceliphrolactam)

3D MOL for NP0009729 (Sceliphrolactam)

3D SDF for NP0009729 (Sceliphrolactam)

3D-SDF for NP0009729 (Sceliphrolactam)

PDB for NP0009729 (Sceliphrolactam)

3D PDB for NP0009729 (Sceliphrolactam)

SMILES for NP0009729 (Sceliphrolactam)

INCHI for NP0009729 (Sceliphrolactam)

Structure for NP0009729 (Sceliphrolactam)

3D Structure for NP0009729 (Sceliphrolactam)