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CHEBI:88562 - PI(16:1(9Z)/18:1(9Z))

ChEBI IDCHEBI:88562
ChEBI NamePI(16:1(9Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC43H79O13P
Net Charge0
Average Mass835.066
Monoisotopic Mass834.52583
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35,38-43,46-50H,3-13,15,19-34H2,1-2H3,(H,51,52)/b16-14-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChIKeyGXAHXPDRXNWFIX-UZBWDOCNSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:1(9Z)/18:1(9Z)) (CHEBI:88562) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(16:1w7/18:1w9)HMDB
1-(9Z-Hexadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
Phosphatidylinositol(16:1/18:1)HMDB
[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(34:2)HMDB
PIno(34:2)HMDB
Manual XrefsDatabases
HMDB0009801HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations