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CHEBI:88392 - PI(16:0/18:1(11Z))

ChEBI IDCHEBI:88392
ChEBI NamePI(16:0/18:1(11Z))
Stars
DownloadsMolfile
FormulaC43H81O13P
Net Charge0
Average Mass837.082
Monoisotopic Mass836.54148
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/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
InChIKeyYVNORLDGMYIHEG-YXPBIPRFSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:0/18:1(11Z)) (CHEBI:88392) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-Hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PI(16:0/18:1n7)HMDB
PI(34:1)HMDB
PIno(16:0/18:1w7)HMDB
PI(16:0/18:1w7)HMDB
PIno(16:0/18:1n7)HMDB
Manual XrefsDatabases
LecithinWikipedia
PhosphatidylinositolsMetaCyc
HMDB0009782HMDB
Citations