EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H71O8P |
| Net Charge | -2 |
| Average Mass | 686.952 |
| Monoisotopic Mass | 686.48975 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36H,3-16,18,20-35H2,1-2H3,(H2,41,42,43)/p-2/b19-17-/t36-/m1/s1 |
| InChIKey | NSSGSPXMZNTFGQ-QJEXQQAGSA-L |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74556) is a 1,2-diacyl-sn-glycerol 3-phosphate(2−) (CHEBI:58608) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74556) is conjugate base of 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74841) |
| Incoming Relation(s) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74841) is conjugate acid of 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74556) |
| IUPAC Name |
|---|
| (2R)-3-(heptadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 1-heptadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| 1-C17:0-2-C18:1(ω-9)-phosphatidate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate | UniProt |