EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H61O12P |
| Net Charge | 0 |
| Average Mass | 656.791 |
| Monoisotopic Mass | 656.39006 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C31H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h24,26-32,34-38H,2-23H2,1H3,(H,39,40)/t24-,26?,27-,28?,29?,30?,31?/m1/s1 |
| InChIKey | UBIJBCGVBZKHCX-QNPBDWMKSA-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(22:0/0:0) (CHEBI:186807) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050024 | LIPID MAPS |