CHEBI:88677 - PI(20:0/20:3(8Z,11Z,14Z))

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ChEBI Name PI(20:0/20:3(8Z,11Z,14Z))
ChEBI ID CHEBI:88677
Stars This entity has been manually annotated by a third party.
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Formula C49H87O13P
Net Charge 0
Average Mass 915.183
Monoisotopic Mass 914.58843
InChI InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,20-18-,26-24-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKey UETVUFSLJVFPBK-WEQVSJFESA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(20:0/20:3(8Z,11Z,14Z)) (CHEBI:88677) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Arachidonyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol HMDB
1-Arachidonyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol HMDB
1-Eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-(icosanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(20:0/20:3) HMDB
Phosphatidylinositol(20:0/20:3n6) HMDB
Phosphatidylinositol(20:0/20:3w6) HMDB
Phosphatidylinositol(40:3) HMDB
PI(20:0/20:3) HMDB
PI(20:0/20:3n6) HMDB
PI(20:0/20:3w6) HMDB
PI(40:3) HMDB
PIno(20:0/20:3) HMDB
PIno(20:0/20:3n6) HMDB
PIno(20:0/20:3w6) HMDB
PIno(40:3) HMDB
Manual Xrefs Databases
HMDB0009868 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC