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CHEBI:89150 - PI(20:2(11Z,14Z)/16:0)

ChEBI IDCHEBI:89150
ChEBI NamePI(20:2(11Z,14Z)/16:0)
Stars
DownloadsMolfile
FormulaC45H83O13P
Net Charge0
Average Mass863.120
Monoisotopic Mass862.55713
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(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)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40-45,48-52H,3-10,12,14-16,19-36H2,1-2H3,(H,53,54)/b13-11-,18-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyUBIJOILSMSXSSU-UWKRNJIGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:2(11Z,14Z)/16:0) (CHEBI:89150) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PIno(20:2n6/16:0)HMDB
Phosphatidylinositol(36:2)HMDB
PI(20:2w6/16:0)HMDB
PIno(36:2)HMDB
1-(11Z,14Z-Eicosadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PI(36:2)HMDB
Manual XrefsDatabases
HMDB0009875HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations