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

ChEBI IDCHEBI:88678
ChEBI NamePI(20:0/20:4(5Z,8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC49H87O13P
Net Charge0
Average Mass915.196
Monoisotopic Mass914.58843
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=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
InChIKeyFPYBELXGPLJKPW-ZINMHCEPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:88678) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(20:0/20:4n6)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 acidHMDB
PIno(20:0/20:4w6)HMDB
1-Eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-Arachidonyl-2-arachidonoyl-sn-glycero-3-phosphoinositolHMDB
PIno(20:0/20:4)HMDB
Manual XrefsDatabases
HMDB0009869HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations