CHEBI:88678 - PI(20:0/20:4(5Z,8Z,11Z,14Z))

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ChEBI Name PI(20:0/20:4(5Z,8Z,11Z,14Z))
ChEBI ID CHEBI:88678
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/h12,14,18,20,24,26,30,32,41,44-49,52-56H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,20-18-,26-24-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKey FPYBELXGPLJKPW-ZINMHCEPSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCC/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(20:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:88678) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Arachidonyl-2-arachidonoyl-sn-glycero-3-phosphoinositol HMDB
1-Eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(icosanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(20:0/20:4) HMDB
Phosphatidylinositol(20:0/20:4n6) HMDB
Phosphatidylinositol(20:0/20:4w6) HMDB
Phosphatidylinositol(40:4) HMDB
PI(20:0/20:4) HMDB
PI(20:0/20:4n6) HMDB
PI(20:0/20:4w6) HMDB
PI(40:4) HMDB
PIno(20:0/20:4) HMDB
PIno(20:0/20:4n6) HMDB
PIno(20:0/20:4w6) HMDB
PIno(40:4) HMDB
Manual Xrefs Databases
HMDB0009869 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC