EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H61O8P |
| Net Charge | -2 |
| Average Mass | 616.817 |
| Monoisotopic Mass | 616.41150 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h15-16,31H,3-14,17-30H2,1-2H3,(H2,36,37,38)/p-2/b16-15-/t31-/m1/s1 |
| InChIKey | JKNXYEIOFCBSHD-AHVPQQLLSA-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-oleoyl-2-lauroyl-sn-glycero-3-phosphate(2−) (CHEBI:75076) is a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865) |
| IUPAC Name |
|---|
| (2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| 1-(9Z)-octadecenoyl-2-dodecanoylphosphatidate(2−) | SUBMITTER |
| PA (18:1(ω-9)/12:0)(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phosphate | UniProt |