EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H64N7O18P3S |
| Net Charge | 0 |
| Average Mass | 1043.961 |
| Monoisotopic Mass | 1043.32414 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(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/C39H64N7O18P3S/c1-4-5-9-13-26-25(15-16-27(26)47)12-10-7-6-8-11-14-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(2,3)22-61-67(58,59)64-66(56,57)60-21-28-33(63-65(53,54)55)32(50)38(62-28)46-24-45-31-35(40)43-23-44-36(31)46/h5,9,23-26,28,32-34,38,50-51H,4,6-8,10-22H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-5-/t25-,26-,28+,32+,33+,34?,38+/m0/s1 |
| InChIKey | JZIQDJLBFKTBAK-NGMBVTCHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| OPC8-CoA (CHEBI:80448) is a organic molecule (CHEBI:72695) |
| OPC8-CoA (CHEBI:80448) is conjugate acid of OPC8-CoA (4-) (CHEBI:138396) |
| Incoming Relation(s) |
| OPC8-CoA (4-) (CHEBI:138396) is conjugate base of OPC8-CoA (CHEBI:80448) |
| Manual Xrefs | Databases |
|---|---|
| C16327 | KEGG COMPOUND |