EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H65N7O20P3S |
| Net Charge | -5 |
| Average Mass | 1100.989 |
| Monoisotopic Mass | 1100.32454 |
| SMILES | CC(CCCC(C)CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1OP(=O)([O-])[O-])CCCC(C)CC(=O)[O-] |
| InChI | InChI=1S/C41H70N7O20P3S/c1-24(10-8-12-26(3)19-31(51)52)9-7-11-25(2)13-14-28(49)27(4)40(56)72-18-17-43-30(50)15-16-44-38(55)35(54)41(5,6)21-65-71(62,63)68-70(60,61)64-20-29-34(67-69(57,58)59)33(53)39(66-29)48-23-47-32-36(42)45-22-46-37(32)48/h22-27,29,33-35,39,53-54H,7-21H2,1-6H3,(H,43,50)(H,44,55)(H,51,52)(H,60,61)(H,62,63)(H2,42,45,46)(H2,57,58,59)/p-5/t24?,25?,26?,27?,29-,33+,34-,35+,39-/m1/s1 |
| InChIKey | FDUDQCANYMSUFM-OEKWQSQHSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Oxo-2,6,10,14-tetramethylhexadec-2-enedioic acid CoA (CHEBI:233726) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 16-[(2-{3-[(2R)-3-[({[({[(2R,3S,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}ethyl)sulfanyl]-3,7,11,15-tetramethyl-14,16-dioxohexadecanoic acid |
| Citations |
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