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CHEBI:88418 - PI(16:0/22:5(4Z,7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:88418
ChEBI NamePI(16:0/22:5(4Z,7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC47H81O13P
Net Charge0
Average Mass885.126
Monoisotopic Mass884.54148
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyHNDKJAKTGIPBNM-YTQFFZBCSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:0/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:88418) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
Phosphatidylinositol(16:0/22:5w6)HMDB
Phosphatidylinositol(16:0/22:5)HMDB
1-Hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PIno(16:0/22:5n6)HMDB
PI(38:5)HMDB
PI(16:0/22:5n6)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009795HMDB
LecithinWikipedia
Citations