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CHEBI:88599 - PI(18:1(11Z)/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:88599
ChEBI NamePI(18:1(11Z)/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC45H79O13P
Net Charge0
Average Mass859.088
Monoisotopic Mass858.52583
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)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,37,40-45,48-52H,3-11,16-17,19,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,15-13-,20-18-,26-24-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyIMEOCGXNCGMQIG-QQXGMZICSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(11Z)/18:3(6Z,9Z,12Z)) (CHEBI:88599) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
Phosphatidylinositol(18:1w7/18:3w6)HMDB
Phosphatidylinositol(18:1n7/18:3n6)HMDB
PIno(18:1n7/18:3n6)HMDB
1-(11Z-Octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-Vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoinositolHMDB
PI(18:1/18:3)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009827HMDB
LecithinWikipedia
Citations