EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:88423 - PI(16:1(9Z)/18:0)

ChEBI IDCHEBI:88423
ChEBI NamePI(16:1(9Z)/18:0)
Stars
DownloadsMolfile
FormulaC43H81O13P
Net Charge0
Average Mass837.082
Monoisotopic Mass836.54148
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
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/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChIKeyTVDFSQJMXQJSTQ-FVTXIWCXSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:1(9Z)/18:0) (CHEBI:88423) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(16:1/18:0)HMDB
Phosphatidylinositol(16:1n7/18:0)HMDB
1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
Phosphatidylinositol(16:1w7/18:0)HMDB
Phosphatidylinositol(16:1/18:0)HMDB
PIno(16:1n7/18:0)HMDB
Manual XrefsDatabases
LecithinWikipedia
PhosphatidylinositolsMetaCyc
HMDB0009799HMDB
Citations