CHEBI:88417 - PI(16:0/22:4(7Z,10Z,13Z,16Z))

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ChEBI Name PI(16:0/22:4(7Z,10Z,13Z,16Z))
ChEBI ID CHEBI:88417
Stars This entity has been manually annotated by a third party.
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Formula C47H83O13P
Net Charge 0
Average Mass 887.130
Monoisotopic Mass 886.55713
InChI InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(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)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKey QMHVKCZBZGFKNG-YXXNRDSMSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\C/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(16:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:88417) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(16:0/22:4) HMDB
Phosphatidylinositol(16:0/22:4n6) HMDB
Phosphatidylinositol(16:0/22:4w6) HMDB
Phosphatidylinositol(38:4) HMDB
PI(16:0/22:4) HMDB
PI(16:0/22:4n6) HMDB
PI(16:0/22:4w6) HMDB
PI(38:4) HMDB
PIno(16:0/22:4) HMDB
PIno(16:0/22:4n6) HMDB
PIno(16:0/22:4w6) HMDB
PIno(38:4) HMDB
Manual Xrefs Databases
HMDB0009794 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC