CHEBI:89126 - PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))

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ChEBI Name PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))
ChEBI ID CHEBI:89126
Stars This entity has been manually annotated by a third party.
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Formula C47H81O13P
Net Charge 0
Average Mass 885.114
Monoisotopic Mass 884.54148
InChI InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39,42-47,50-54H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKey WDEXQPPLSHRNLR-ZGNZFFCSSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) (CHEBI:89126) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Arachidonoyl-2-oleoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(20:4/18:1) HMDB
Phosphatidylinositol(20:4n6/18:1n9) HMDB
Phosphatidylinositol(20:4w6/18:1w9) HMDB
Phosphatidylinositol(38:5) HMDB
PI(20:4/18:1) HMDB
PI(20:4n6/18:1n9) HMDB
PI(20:4w6/18:1w9) HMDB
PI(38:5) HMDB
PIno(20:4/18:1) HMDB
PIno(20:4n6/18:1n9) HMDB
PIno(20:4w6/18:1w9) HMDB
PIno(38:5) HMDB
Manual Xrefs Databases
HMDB0009896 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC