EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H44N7O19P3S |
| Net Charge | -4 |
| Average Mass | 955.723 |
| Monoisotopic Mass | 955.16475 |
| SMILES | CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1=C2CCC(=O)[C@@]2(C)CC[C@H]1O |
| InChI | InChI=1S/C32H48N7O19P3S/c1-31(2,25(44)28(45)35-9-7-20(42)34-10-11-62-30(46)21-16-4-5-19(41)32(16,3)8-6-17(21)40)13-55-61(52,53)58-60(50,51)54-12-18-24(57-59(47,48)49)23(43)29(56-18)39-15-38-22-26(33)36-14-37-27(22)39/h14-15,17-18,23-25,29,40,43-44H,4-13H2,1-3H3,(H,34,42)(H,35,45)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/p-4/t17-,18-,23-,24-,25+,29-,32+/m1/s1 |
| InChIKey | AHXWXHCFFOBYFE-ADSWQPCDSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,7aS)-5-hydroxy-7a-methyl-1-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-carboxyl-CoA(4−) (CHEBI:167096) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| (5R,7aS)-5-hydroxy-7a-methyl-1-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-carboxyl-CoA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21412 | MetaCyc |
| Citations |
|---|