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CHEBI:88647 - PI(18:3(6Z,9Z,12Z)/18:1(11Z))

ChEBI IDCHEBI:88647
ChEBI NamePI(18:3(6Z,9Z,12Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC45H79O13P
Net Charge0
Average Mass859.088
Monoisotopic Mass858.52583
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCC
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/h11,13-14,16-17,19,23,25,37,40-45,48-52H,3-10,12,15,18,20-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,19-17-,25-23-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyYLTYXLLWSZWHST-WCAHMIBUSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:3(6Z,9Z,12Z)/18:1(11Z)) (CHEBI:88647) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PIno(18:3n6/18:1n7)HMDB
PI(18:3w6/18:1w7)HMDB
PIno(18:3/18:1)HMDB
Phosphatidylinositol(18:3n6/18:1n7)HMDB
Phosphatidylinositol(18:3w6/18:1w7)HMDB
Phosphatidylinositol(18:3/18:1)HMDB
Manual XrefsDatabases
HMDB0009859HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations