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CHEBI:89139 - PI(20:3(8Z,11Z,14Z)/16:0)

ChEBI IDCHEBI:89139
ChEBI NamePI(20:3(8Z,11Z,14Z)/16:0)
Stars
DownloadsMolfile
FormulaC45H81O13P
Net Charge0
Average Mass861.104
Monoisotopic Mass860.54148
SMILES[H][C@@](COC(=O)CCCCCC/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)CCCCCCCCCCCCCCC
InChIInChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyUPMVFTFJRCVMKL-PVJQQWEWSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:3(8Z,11Z,14Z)/16:0) (CHEBI:89139) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(36:3)HMDB
PI(20:3w6/16:0)HMDB
PIno(20:3w6/16:0)HMDB
Phosphatidylinositol(20:3n6/16:0)HMDB
Phosphatidylinositol(36:3)HMDB
[(2R)-2-(hexadecanoyloxy)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Manual XrefsDatabases
HMDB0009886HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations