CHEBI:88389 - PI(16:0/20:3(8Z,11Z,14Z))

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ChEBI Name PI(16:0/20:3(8Z,11Z,14Z))
ChEBI ID CHEBI:88389
Stars This entity has been manually annotated by a third party.
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Formula C45H81O13P
Net Charge 0
Average Mass 861.092
Monoisotopic Mass 860.54148
InChI InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKey VZEJFGXIOVVAES-PVJQQWEWSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCC)=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(16:0/20:3(8Z,11Z,14Z)) (CHEBI:88389) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Palmitoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol HMDB
1-Palmitoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(16:0/20:3) HMDB
Phosphatidylinositol(16:0/20:3n6) HMDB
Phosphatidylinositol(16:0/20:3w6) HMDB
Phosphatidylinositol(36:3) HMDB
PI(16:0/20:3) HMDB
PI(16:0/20:3n6) HMDB
PI(16:0/20:3w6) HMDB
PI(36:3) HMDB
PIno(16:0/20:3) HMDB
PIno(16:0/20:3n6) HMDB
PIno(16:0/20:3w6) HMDB
PIno(36:3) HMDB
Manual Xrefs Databases
HMDB0009788 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC