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CHEBI:188395 - PI(20:3(8Z,11Z,14Z)/0:0)
| Formula | C29H51O12P |
| Net Charge | 0 |
| Average Mass | 622.689 |
| Monoisotopic Mass | 622.31181 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C29H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,22,24-30,32-36H,2-5,8,11,14-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-/t22-,24?,25-,26?,27?,28?,29?/m1/s1 |
| InChIKey | LBUGPTQSMSJVAG-MYHDPCGSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | blood serum (BTO:0000133) | MetaboLights (MTBLS3886) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(20:3(8Z,11Z,14Z)/0:0) (CHEBI:188395) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050021 | LIPID MAPS |