NP-MRD: Showing NP-Card for Meliponamycin A (NP0331275)

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Record Information

Version

2.0

Created at

2022-12-22 08:09:29 UTC

Updated at

2024-09-03 04:15:11 UTC

NP-MRD ID

NP0331275

Natural Product DOI

https://doi.org/10.57994/0178

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Meliponamycin A

Description

Meliponamycin A belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating. Based on a literature review very few articles have been published on Meliponamycin A.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652312222209092D          

 55 57  0  0  1  0            999 V2000
    1.9933    2.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5091    1.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8454    0.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6660    0.8806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1502    1.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9708    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071    0.7098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9906    1.1718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    0.1169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2879   -0.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4545   -0.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2548   -0.2756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8285   -0.8684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6288   -0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8554    0.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6557    0.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3110   -0.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341   -0.3520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3345   -1.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6353   -1.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3499   -2.4467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5496   -2.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230   -3.4403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5227   -3.6407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2961   -4.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4958   -4.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9221   -4.0415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1487   -3.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -2.6554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8016   -1.8621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6019   -1.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756   -2.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2279   -1.2692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4276   -1.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2010   -2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7747   -2.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490   -3.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -4.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698   -5.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4070   -2.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8967   -4.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9759   -2.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0997   -1.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6637    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8650    1.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0551   -0.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    0.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2898    0.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049   -0.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4737    0.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    0.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0023    0.1273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5180   -0.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6975   -0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    1.8047    0.0000 C   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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  6  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 13 31  1  0  0  0  0
 31 32  2  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 29 36  1  0  0  0  0
 28 37  2  0  0  0  0
 27 38  1  0  0  0  0
 25 39  2  0  0  0  0
 24 40  1  0  0  0  0
 23 41  1  6  0  0  0
 22 42  2  0  0  0  0
 19 43  2  0  0  0  0
 18 44  1  0  0  0  0
 16 45  2  0  0  0  0
 14 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 11 49  2  0  0  0  0
  9 50  1  1  0  0  0
  7 51  1  0  0  0  0
 51 52  1  0  0  0  0
  4 52  1  0  0  0  0
 52 53  1  6  0  0  0
 53 54  1  0  0  0  0
  2 55  1  0  0  0  0
M  END


  Mrv1652312222209092D          

 55 57  0  0  1  0            999 V2000
    1.9933    2.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5091    1.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8454    0.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6660    0.8806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1502    1.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9708    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3071    0.7098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9906    1.1718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    0.1169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2879   -0.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4545   -0.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2548   -0.2756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8285   -0.8684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6288   -0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8554    0.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6557    0.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3110   -0.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341   -0.3520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3345   -1.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6353   -1.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3499   -2.4467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5496   -2.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230   -3.4403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5227   -3.6407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2961   -4.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4958   -4.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9221   -4.0415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1487   -3.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -2.6554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8016   -1.8621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6019   -1.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756   -2.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2279   -1.2692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4276   -1.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2010   -2.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7747   -2.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490   -3.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -4.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698   -5.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4070   -2.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8967   -4.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9759   -2.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0997   -1.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6637    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8650    1.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0551   -0.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    0.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2898    0.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049   -0.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4737    0.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    0.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0023    0.1273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5180   -0.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6975   -0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885    1.8047    0.0000 C   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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  6  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 13 31  1  0  0  0  0
 31 32  2  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 29 36  1  0  0  0  0
 28 37  2  0  0  0  0
 27 38  1  0  0  0  0
 25 39  2  0  0  0  0
 24 40  1  0  0  0  0
 23 41  1  6  0  0  0
 22 42  2  0  0  0  0
 19 43  2  0  0  0  0
 18 44  1  0  0  0  0
 16 45  2  0  0  0  0
 14 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 11 49  2  0  0  0  0
  9 50  1  1  0  0  0
  7 51  1  0  0  0  0
 51 52  1  0  0  0  0
  4 52  1  0  0  0  0
 52 53  1  6  0  0  0
 53 54  1  0  0  0  0
  2 55  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331275

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC[C@H]1O[C@](O)(CC[C@@H]1CC(C)C)[C@](C)(O)C(=O)N[C@H]1C(OC(=O)CN(C)C(=O)CNC(=O)[C@H](C)N(C)C(=O)CN(O)C(=O)[C@H]2CCCNN2C1=O)C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C36H61N7O12/c1-10-25-23(16-20(2)3)13-14-36(52,55-25)35(7,51)34(50)39-29-30(21(4)5)54-28(46)19-40(8)26(44)17-37-31(47)22(6)41(9)27(45)18-42(53)32(48)24-12-11-15-38-43(24)33(29)49/h20-25,29-30,38,51-53H,10-19H2,1-9H3,(H,37,47)(H,39,50)/t22-,23+,24+,25+,29-,30?,35+,36+/m0/s1

> <INCHI_KEY>
ZUADRGNPCRMAFH-CMEYIMQZSA-N

> <FORMULA>
C36H61N7O12

> <MOLECULAR_WEIGHT>
783.921

> <EXACT_MASS>
783.437820432

$$$$

HEADER    PROTEIN                                 22-DEC-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-DEC-22         0                                  
HETATM    1  C   UNK     0       3.721   4.456   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.817   3.209   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.445   1.803   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.976   1.644   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.880   2.891   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.412   2.731   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.040   1.325   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       9.316   2.187   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       9.111   0.218   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.004  -0.853   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.182  -0.888   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      11.676  -0.514   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      12.746  -1.621   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      14.240  -1.247   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      14.663   0.234   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      16.157   0.608   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.381  -0.551   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      18.917  -0.657   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      19.291  -2.151   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      17.986  -2.968   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0      17.453  -4.567   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0      15.959  -4.941   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.536  -6.422   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0      14.042  -6.796   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      13.619  -8.277   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.125  -8.651   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      11.055  -7.544   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      11.478  -6.063   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      10.407  -4.957   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0      10.830  -3.476   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0      12.324  -3.102   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      13.394  -4.209   0.000  0.00  0.00           O+0
HETATM   33  N   UNK     0       9.759  -2.369   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0       8.265  -2.743   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.842  -4.224   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.913  -5.331   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      12.971  -5.689   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       9.561  -7.918   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      14.690  -9.383   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      13.826  -5.271   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.607  -7.529   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      14.888  -3.834   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      20.719  -2.726   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      19.906   0.524   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      16.548   2.097   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      13.169  -0.140   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      13.592   1.340   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      11.741   0.435   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0       8.969  -1.838   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0      10.218   1.289   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0       7.136   0.078   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0       5.604   0.238   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       4.700  -1.009   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       3.169  -0.850   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       1.285   3.369   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   55                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   52                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   51                                             
CONECT    8    7                                                            
CONECT    9    7   10   11   50                                             
CONECT   10    9                                                            
CONECT   11    9   12   49                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   31                                                  
CONECT   14   13   15   46                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   45                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   44                                                  
CONECT   19   18   20   43                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   42                                                  
CONECT   23   22   24   41                                                  
CONECT   24   23   25   40                                                  
CONECT   25   24   26   39                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   38                                                  
CONECT   28   27   29   37                                                  
CONECT   29   28   30   36                                                  
CONECT   30   29   31   33                                                  
CONECT   31   30   13   32                                                  
CONECT   32   31                                                            
CONECT   33   30   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   29                                                       
CONECT   37   28                                                            
CONECT   38   27                                                            
CONECT   39   25                                                            
CONECT   40   24                                                            
CONECT   41   23                                                            
CONECT   42   22                                                            
CONECT   43   19                                                            
CONECT   44   18                                                            
CONECT   45   16                                                            
CONECT   46   14   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46                                                            
CONECT   49   11                                                            
CONECT   50    9                                                            
CONECT   51    7   52                                                       
CONECT   52   51    4   53                                                  
CONECT   53   52   54                                                       
CONECT   54   53                                                            
CONECT   55    2                                                            
MASTER        0    0    0    0    0    0    0    0   55    0  114    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₆H₆₁N₇O₁₂

Average Mass

783.9210 Da

Monoisotopic Mass

783.43782 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC[C@H]1O[C@](O)(CC[C@@H]1CC(C)C)[C@](C)(O)C(=O)N[C@H]1C(OC(=O)CN(C)C(=O)CNC(=O)[C@H](C)N(C)C(=O)CN(O)C(=O)[C@H]2CCCNN2C1=O)C(C)C

InChI Identifier

InChI=1S/C36H61N7O12/c1-10-25-23(16-20(2)3)13-14-36(52,55-25)35(7,51)34(50)39-29-30(21(4)5)54-28(46)19-40(8)26(44)17-37-31(47)22(6)41(9)27(45)18-42(53)32(48)24-12-11-15-38-43(24)33(29)49/h20-25,29-30,38,51-53H,10-19H2,1-9H3,(H,37,47)(H,39,50)/t22-,23+,24+,25+,29-,30?,35+,36+/m0/s1

InChI Key

ZUADRGNPCRMAFH-CMEYIMQZSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	mtpupo@fcfrp.usp.br	Not Available	Not Available	2022-12-22	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	mtpupo@fcfrp.usp.br	Not Available	Not Available	2022-12-22	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	mtpupo@fcfrp.usp.br	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)	mtpupo@fcfrp.usp.br	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)	mtpupo@fcfrp.usp.br	Not Available	Not Available	2022-12-22	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Depsipeptides

Direct Parent

Cyclic depsipeptides

Alternative Parents

Substituents

Cyclic depsipeptide
Macrolide lactam
N-acyl-alpha amino acid or derivatives
Macrolactam
Alpha-amino acid ester
Alpha-amino acid or derivatives
Pyridazine
Oxane
1,2-diazinane
Tertiary carboxylic acid amide
Tertiary alcohol
Secondary carboxylic acid amide
Lactone
Lactam
Hydroxamic acid
Hemiacetal
Carboxylic acid hydrazide
Carboxylic acid ester
Carboxamide group
Oxacycle
Azacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

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

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

156581035

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Meliponamycin A (NP0331275)

MOL for NP0331275 (Meliponamycin A)

3D MOL for NP0331275 (Meliponamycin A)

3D SDF for NP0331275 (Meliponamycin A)

3D-SDF for NP0331275 (Meliponamycin A)

PDB for NP0331275 (Meliponamycin A)

3D PDB for NP0331275 (Meliponamycin A)

SMILES for NP0331275 (Meliponamycin A)

INCHI for NP0331275 (Meliponamycin A)

Structure for NP0331275 (Meliponamycin A)

3D Structure for NP0331275 (Meliponamycin A)