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CHEBI:88640 - PI(18:2(9Z,12Z)/16:0)

ChEBI IDCHEBI:88640
ChEBI NamePI(18:2(9Z,12Z)/16:0)
Stars
DownloadsMolfile
FormulaC43H79O13P
Net Charge0
Average Mass835.066
Monoisotopic Mass834.52583
SMILES[H][C@@](COC(=O)CCCCCCC/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/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChIKeyZPUUVEHXYAPJAQ-KOHXHNRGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:2(9Z,12Z)/16:0) (CHEBI:88640) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(18:2/16:0)HMDB
Phosphatidylinositol(34:2)HMDB
Phosphatidylinositol(18:2w6/16:0)HMDB
PIno(18:2w6/16:0)HMDB
PI(18:2w6/16:0)HMDB
PIno(18:2n6/16:0)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0009846HMDB
PhosphatidylinositolsMetaCyc
Citations