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CHEBI:88605 - PI(18:1(11Z)/16:1(9Z))

ChEBI IDCHEBI:88605
ChEBI NamePI(18:1(11Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC43H79O13P
Net Charge0
Average Mass835.066
Monoisotopic Mass834.52583
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\CCCCCC
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/h13-16,35,38-43,46-50H,3-12,17-34H2,1-2H3,(H,51,52)/b15-13-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChIKeyOFWQGVZVLYOZNF-IZGNVWOTSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(11Z)/16:1(9Z)) (CHEBI:88605) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(18:1n7/16:1n7)HMDB
[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
PIno(18:1w7/16:1w7)HMDB
1-Vaccenoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositolHMDB
Phosphatidylinositol(18:1w7/16:1w7)HMDB
PIno(18:1/16:1)HMDB
Manual XrefsDatabases
HMDB0009823HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations