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CHEBI:88626 - PI(18:1(9Z)/16:1(9Z))

ChEBI IDCHEBI:88626
ChEBI NamePI(18:1(9Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC43H79O13P
Net Charge0
Average Mass835.066
Monoisotopic Mass834.52583
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/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
InChIKeyBDRPKQLVISVUCU-UZBWDOCNSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(9Z)/16:1(9Z)) (CHEBI:88626) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
Phosphatidylinositol(18:1n9/16:1n7)HMDB
1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositolHMDB
PI(34:2)HMDB
[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
PIno(18:1/16:1)HMDB
Phosphatidylinositol(18:1w9/16:1w7)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0009835HMDB
PhosphatidylinositolsMetaCyc
Citations