EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H53O12P |
| Net Charge | 0 |
| Average Mass | 612.694 |
| Monoisotopic Mass | 612.32746 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C28H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(30)38-19-21(29)20-39-41(36,37)40-28-26(34)24(32)23(31)25(33)27(28)35/h10-11,21,23-29,31-35H,2-9,12-20H2,1H3,(H,36,37)/b11-10-/t21-,23?,24-,25?,26?,27?,28?/m1/s1 |
| InChIKey | USRBSGCIOAIXMX-HVOLAYPASA-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(19:1(9Z)/0:0) (CHEBI:187392) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050018 | LIPID MAPS |