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CHEBI:64844 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate
| Formula | C37H71O8P |
| Net Charge | 0 |
| Average Mass | 674.941 |
| Monoisotopic Mass | 674.48866 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1 |
| InChIKey | OPVZUEPSMJNLOM-QEJMHMKOSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839) |
| Incoming Relation(s) |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839) is conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) |
| IUPAC Name |
|---|
| (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate | KEGG COMPOUND |
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-phosphate | KEGG COMPOUND |
| PA(16:0/18:1) | LIPID MAPS |
| PA(16:0/18:1(9Z)) | LIPID MAPS |
| 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidic acid | HMDB |
| Phosphatidic acid(16:0/18:1ω9) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| C13889 | KEGG COMPOUND |
| LMGP10010032 | LIPID MAPS |
| HMDB0007859 | HMDB |
| D21 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2032466 | Reaxys |