EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49O12P |
| Net Charge | 0 |
| Average Mass | 584.640 |
| Monoisotopic Mass | 584.29616 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h8-9,19,21-27,29-33H,2-7,10-18H2,1H3,(H,34,35)/b9-8-/t19-,21?,22-,23?,24?,25?,26?/m1/s1 |
| InChIKey | WVYBCWJZPKDINL-RVUDTPQMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(17:1(9Z)/0:0) (CHEBI:185692) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050032 | LIPID MAPS |