CHEBI:88580 - PI(18:0/20:3(8Z,11Z,14Z))

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ChEBI Name PI(18:0/20:3(8Z,11Z,14Z)) ChEBI ID CHEBI:88580 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C47H85O13P Net Charge 0 Average Mass 889.146 Monoisotopic Mass 888.57278 InChI InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1 InChIKey ZUGLBBVIAIBIKG-JOXDCNDISA-N SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[H])(O)=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed ChEBI Ontology Outgoing PI(18:0/20:3(8Z,11Z,14Z)) (CHEBI:88580) is a phosphatidylinositol (CHEBI:28874) Synonyms Sources 1-Octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB 1-Stearoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol HMDB 1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol HMDB [(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB Phosphatidylinositol(18:0/20:3) HMDB Phosphatidylinositol(18:0/20:3n6) HMDB Phosphatidylinositol(18:0/20:3w6) HMDB Phosphatidylinositol(38:3) HMDB PI(18:0/20:3) HMDB PI(18:0/20:3n6) HMDB PI(18:0/20:3w6) HMDB PI(38:3) HMDB PIno(18:0/20:3) HMDB PIno(18:0/20:3n6) HMDB PIno(18:0/20:3w6) HMDB PIno(38:3) HMDB Manual Xrefs Databases HMDB0009814 HMDB Lecithin Wikipedia Phosphatidylinositols MetaCyc View more database links Citation Type Source 20671299 PubMed citation Europe PMC