EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H73O10P |
| Net Charge | 0 |
| Average Mass | 781.021 |
| Monoisotopic Mass | 780.49414 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C43H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,27,29,40-41,44-45H,3-4,6,8-10,12,14-15,20,22,24-26,28,30-39H2,1-2H3,(H,48,49)/b7-5-,13-11-,18-16-,19-17-,23-21-,29-27-/t40-,41+/m0/s1 |
| InChIKey | WSXPDGFXIPEFAL-KRTJINJGSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:179762) is a phosphatidylglycerol (CHEBI:17517) |
| IUPAC Name |
|---|
| [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010271 | LIPID MAPS |