EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H71O8P |
| Net Charge | 0 |
| Average Mass | 674.941 |
| Monoisotopic Mass | 674.48866 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H71O8P/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/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1 |
| InChIKey | ZSXHMDPHNCOWSV-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-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836) has functional parent oleic acid (CHEBI:16196) |
| 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate (CHEBI:64869) |
| 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836) is conjugate acid of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:74551) |
| Incoming Relation(s) |
| 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:74551) is conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836) |
| IUPAC Name |
|---|
| (2R)-2-(hexadecanoyloxy)-3-(phosphonooxy)propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphate | ChEBI |
| PA(18:1(9Z)/16:0) | LIPID MAPS |
| 1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphate | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010964 | LIPID MAPS |