EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H75O7P |
| Net Charge | 0 |
| Average Mass | 686.996 |
| Monoisotopic Mass | 686.52504 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38H,3-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b20-18-,35-33-/t38-/m1/s1 |
| InChIKey | ZJGMUQGWZOJOAO-VDWFBKDDSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) has functional parent oleic acid (CHEBI:16196) |
| 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate (CHEBI:52567) |
| 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) is conjugate acid of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:140452) |
| Incoming Relation(s) |
| 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:140452) is conjugate base of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) |
| IUPAC Name |
|---|
| (2R)-1-{[(1Z)-octadec-1-en-1-yl]oxy}-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate | ChEBI |
| phosphatidic acid (P-18:0/18:1(9Z)) | ChEBI |
| 1-O-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate | ChEBI |
| 1-O-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate | ChEBI |
| PA(P-18:0/18:1(9Z)) | ChEBI |
| 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10030092 | LIPID MAPS |