EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H49N7O21P4S |
| Net Charge | -6 |
| Average Mass | 1011.724 |
| Monoisotopic Mass | 1011.16856 |
| SMILES | CCCCCCC(CCC(=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-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C31H55N7O21P4S/c1-4-5-6-7-8-19(57-60(44,45)46)9-10-22(40)64-14-13-33-21(39)11-12-34-29(43)26(42)31(2,3)16-55-63(52,53)59-62(50,51)54-15-20-25(58-61(47,48)49)24(41)30(56-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-20,24-26,30,41-42H,4-16H2,1-3H3,(H,33,39)(H,34,43)(H,50,51)(H,52,53)(H2,32,35,36)(H2,44,45,46)(H2,47,48,49)/p-6/t19?,20-,24-,25-,26+,30-/m1/s1 |
| InChIKey | QVACFHATJGVUOS-OUDFDEKCSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phosphodecanoyl-CoA(6−) (CHEBI:231940) is a medium-chain fatty acyl-CoA(4−) (CHEBI:90546) |
| Synonym | Source |
|---|---|
| 4-P-OH-C10-CoA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-phosphodecanoyl-CoA | UniProt |
| Citations |
|---|