CHEBI:89122 - PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))

ChEBI IDCHEBI:89122
ChEBI NamePI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))
Stars
DownloadsMolfile
FormulaC49H85O13P
Net Charge0
Average Mass913.180
Monoisotopic Mass912.57278
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C49H85O13P/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/h11,13,17-20,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyRTWKIHCPJYUXKC-UNQUXOPESA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)) (CHEBI:89122) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
1-Arachidonoyl-2-eicosenoyl-sn-glycero-3-phosphoinositolHMDB
PI(20:4/20:1)HMDB
PI(20:4w6/20:1w9)HMDB
PI(40:5)HMDB
Manual XrefsDatabases
HMDB0009898HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations