EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H75O8P |
| Net Charge | 0 |
| Average Mass | 702.995 |
| Monoisotopic Mass | 702.51996 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36H2,1-2H3,(H2,42,43,44)/b12-10-/t37-/m1/s1 |
| InChIKey | QWNJKTNPNHAYRH-CAPKZEEOSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(14:1(9Z)/22:0) (CHEBI:178737) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-phosphonooxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010132 | LIPID MAPS |
| 75336465 | ChemSpider |