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CHEBI:186406 - LPIM1(19:1(9Z)/0:0)
| Formula | C34H63O17P |
| Net Charge | 0 |
| Average Mass | 774.835 |
| Monoisotopic Mass | 774.38029 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H]1C(O)C(O)[C@@H](O)C(O)[C@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O |
| InChI | InChI=1S/C34H63O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(37)47-20-22(36)21-48-52(45,46)51-33-30(43)28(41)27(40)29(42)32(33)50-34-31(44)26(39)25(38)23(19-35)49-34/h10-11,22-23,25-36,38-44H,2-9,12-21H2,1H3,(H,45,46)/b11-10-/t22-,23?,25-,26?,27-,28?,29?,30?,31-,32-,33-,34-/m1/s1 |
| InChIKey | ISVLWZPRQOSEMB-IWPJSVCWSA-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) |
| LPIM1(19:1(9Z)/0:0) (CHEBI:186406) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(1R,4R,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP15040007 | LIPID MAPS |