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CHEBI:88421 - PI(16:0/22:4(10Z,13Z,16Z,19Z))

ChEBI IDCHEBI:88421
ChEBI NamePI(16:0/22:4(10Z,13Z,16Z,19Z))
Stars
DownloadsMolfile
FormulaC47H83O13P
Net Charge0
Average Mass887.142
Monoisotopic Mass886.55713
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=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/h5,7,11,13,17-18,20-21,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyPSFLOZGKTVHJEH-HACPKTPBSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:0/22:4(10Z,13Z,16Z,19Z)) (CHEBI:88421) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(16:0/22:4n3)HMDB
PI(16:0/22:4w3)HMDB
[(2R)-2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyloxy]-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
1-Palmitoyl-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phosphoinositolHMDB
Phosphatidylinositol(16:0/22:4)HMDB
Phosphatidylinositol(38:4)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
LecithinWikipedia
HMDB0009793HMDB
Citations