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CHEBI:88556 - PI(18:0/18:0)

ChEBI IDCHEBI:88556
ChEBI NamePI(18:0/18:0)
Stars
Last Modified23 March 2018
DownloadsMolfile
FormulaC45H87O13P
Net Charge0
Average Mass867.152
Monoisotopic Mass866.58843
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H87O13P/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/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyFQZQXPXKJFOAGE-SNXKPFKBSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:0/18:0) (CHEBI:88556) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
[(2R)-2,3-bis(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
PIno(36:0)HMDB
Phosphatidylinositol(36:0)HMDB
1,2-Distearoyl-rac-glycero-3-phosphoinositolHMDB
PIno(18:0/18:0)HMDB
Phosphatidylinositol(18:0/18:0)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009808HMDB
LecithinWikipedia
Citations