EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O9P |
| Net Charge | 0 |
| Average Mass | 692.956 |
| Monoisotopic Mass | 692.49922 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C37H73O9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-43-33-36(34-45-47(41,42)44-32-35(39)31-38)46-37(40)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,35-36,38-39H,3-11,13,15-34H2,1-2H3,(H,41,42)/b14-12-/t35-,36+/m0/s1 |
| InChIKey | MBGNYMGHTPTNMF-PETUGVCGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS9087) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pg(o-16:0/15:1(9z)) (CHEBI:230716) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hexadecoxypropan-2-yl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113377636 | ChemSpider |
| LMGP04020006 | LIPID MAPS |