EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N7O21P4S |
| Net Charge | -6 |
| Average Mass | 941.589 |
| Monoisotopic Mass | 941.09031 |
| SMILES | CC(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/C26H45N7O21P4S/c1-14(52-55(39,40)41)4-5-17(35)59-9-8-28-16(34)6-7-29-24(38)21(37)26(2,3)11-50-58(47,48)54-57(45,46)49-10-15-20(53-56(42,43)44)19(36)25(51-15)33-13-32-18-22(27)30-12-31-23(18)33/h12-15,19-21,25,36-37H,4-11H2,1-3H3,(H,28,34)(H,29,38)(H,45,46)(H,47,48)(H2,27,30,31)(H2,39,40,41)(H2,42,43,44)/p-6/t14?,15-,19-,20-,21+,25-/m1/s1 |
| InChIKey | PEJFDCWHHVWOCK-XMWLYHNJSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phosphopentanoyl-CoA(6−) (CHEBI:231934) is a short chain fatty acyl-CoA(4−) (CHEBI:137040) |
| Synonym | Source |
|---|---|
| 4PV-CoA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-phosphopentanoyl-CoA | UniProt |
| Citations |
|---|