EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H73O8P |
| Net Charge | -2 |
| Average Mass | 700.979 |
| Monoisotopic Mass | 700.50540 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37H,3-16,18,20-36H2,1-2H3,(H2,42,43,44)/p-2/b19-17-/t37-/m1/s1 |
| InChIKey | XIERONXOJKEALF-PXYGFXEISA-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-stearoyl-sn-glycero-3-phosphate(2−) (CHEBI:74552) is a 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64861) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphate(2−) (CHEBI:74552) is conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphate (CHEBI:74839) |
| Incoming Relation(s) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphate (CHEBI:74839) is conjugate acid of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphate(2−) (CHEBI:74552) |
| IUPAC Name |
|---|
| (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| 1-C18:1(ω-9)-2-C18:0-phosphatidate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphate | UniProt |