EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H75O9P |
| Net Charge | 0 |
| Average Mass | 718.994 |
| Monoisotopic Mass | 718.51487 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C39H75O9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-45-35-38(36-47-49(43,44)46-34-37(41)33-40)48-39(42)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,30,32,37-38,40-41H,3-11,13,15-29,31,33-36H2,1-2H3,(H,43,44)/b14-12-,32-30-/t37-,38+/m0/s1 |
| InChIKey | OIBVJPAJJHNROI-PXTQWUIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(P-18:0/15:1(9Z)) (CHEBI:196827) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113377754 | ChemSpider |
| LMGP04030033 | LIPID MAPS |