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CHEBI:88606 - PI(18:1(11Z)/16:0)

Default Structure
ChEBI IDCHEBI:88606
ChEBI NamePI(18:1(11Z)/16:0)
Stars
DownloadsMolfile
FormulaC43H81O13P
Net Charge0
Average Mass837.082
Monoisotopic Mass836.54148
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)CCCCCCCCCCCCCCC
InChIInChI=1S/C43H81O13P/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/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChIKeyBMGNJDVZBKRPAW-YXPBIPRFSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(11Z)/16:0) (CHEBI:88606) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(11Z-Octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-Vaccenoyl-2-palmitoyl-sn-glycero-3-phosphoinositolHMDB
[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(18:1/16:0)HMDB
Phosphatidylinositol(18:1n7/16:0)HMDB
Phosphatidylinositol(18:1w7/16:0)HMDB
Manual XrefsDatabases
HMDB0009822HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations