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CHEBI:88391 - PI(16:0/20:3(5Z,8Z,11Z))

ChEBI IDCHEBI:88391
ChEBI NamePI(16:0/20:3(5Z,8Z,11Z))
Stars
DownloadsMolfile
FormulaC45H81O13P
Net Charge0
Average Mass861.104
Monoisotopic Mass860.54148
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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\CCCCCCCC
InChIInChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37,40-45,48-52H,3-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b18-17-,22-20-,28-26-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyQQCJRPYWJFBHNN-DAXZNSEHSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:0/20:3(5Z,8Z,11Z)) (CHEBI:88391) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(36:3)HMDB
Phosphatidylinositol(16:0/20:3)HMDB
PI(16:0/20:3n9)HMDB
PIno(36:3)HMDB
[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(36:3)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0009787HMDB
PhosphatidylinositolsMetaCyc
Citations