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CHEBI:89152 - PI(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))

ChEBI IDCHEBI:89152
ChEBI NamePI(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC49H85O13P
Net Charge0
Average Mass913.180
Monoisotopic Mass912.57278
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44-49,52-56H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyOMVPUSOICJMUBL-BUVZEFISSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)) (CHEBI:89152) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(20:1/20:4)HMDB
PIno(20:1/20:4)HMDB
Phosphatidylinositol(20:1w9/20:4w6)HMDB
PI(20:1w9/20:4w6)HMDB
PIno(20:1w9/20:4w6)HMDB
Phosphatidylinositol(20:1/20:4)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
LecithinWikipedia
HMDB0009873HMDB
Citations