EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H67O8P |
| Net Charge | -2 |
| Average Mass | 670.909 |
| Monoisotopic Mass | 670.45845 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35H,3-13,15,19-34H2,1-2H3,(H2,40,41,42)/p-2/b16-14-,18-17-/t35-/m1/s1 |
| InChIKey | ABDVMXLJKAKVKI-YFFVWHPVSA-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-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74697) is a 1-oleoyl-2-acyl-sn-glycero-3-phosphate(2−) (CHEBI:145397) |
| 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74697) is a 1,2-diacyl-sn-glycerol 3-phosphate(2−) (CHEBI:58608) |
| 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74697) is conjugate base of 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75074) |
| Incoming Relation(s) |
| 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75074) is conjugate acid of 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74697) |
| IUPAC Name |
|---|
| (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| PA(18:1(9Z)/16:1(9Z)) | SUBMITTER |
| 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphate | UniProt |