EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H50N7O18P3S |
| Net Charge | -4 |
| Average Mass | 933.761 |
| Monoisotopic Mass | 933.21678 |
| SMILES | CCCCCCC(O)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-] |
| InChI | InChI=1S/C31H54N7O18P3S/c1-4-5-6-7-8-19(39)9-10-22(41)60-14-13-33-21(40)11-12-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-20,24-26,30,39,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/p-4/t19?,20-,24-,25-,26+,30-/m1/s1 |
| InChIKey | FYFAOTOSCVLZCG-OUDFDEKCSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxydecanoyl-CoA(4−) (CHEBI:231939) is a medium-chain fatty acyl-CoA(4−) (CHEBI:90546) |
| Synonym | Source |
|---|---|
| 4-OH-C10-CoA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxydecanoyl-CoA | UniProt |
| Citations |
|---|