EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H75O22P |
| Net Charge | 0 |
| Average Mass | 938.992 |
| Monoisotopic Mass | 938.44876 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O[C@@H]2OC(CO)[C@H](O)C(O)[C@@H]2O)C(O)C(O)C(O)[C@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O |
| InChI | InChI=1S/C40H75O22P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(44)56-21-23(43)22-57-63(54,55)62-38-36(60-39-34(52)29(47)27(45)24(19-41)58-39)32(50)31(49)33(51)37(38)61-40-35(53)30(48)28(46)25(20-42)59-40/h23-25,27-43,45-53H,2-22H2,1H3,(H,54,55)/t23-,24?,25?,27-,28+,29?,30?,31?,32?,33?,34-,35+,36-,37?,38?,39-,40+/m1/s1 |
| InChIKey | JFUWENYLPBPJLA-BTAXLGMVSA-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) |
| LPIM2(19:0/0:0) (CHEBI:185614) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(6R)-3,4,5-trihydroxy-2-[(2S,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP15040014 | LIPID MAPS |