CHEBI:187763 - PI(14:1(9Z)/17:2(9Z,12Z))

ChEBI IDCHEBI:187763
ChEBI NamePI(14:1(9Z)/17:2(9Z,12Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H71O13P
Net Charge0
Average Mass790.969
Monoisotopic Mass790.46323
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C40H71O13P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-20-18-14-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h9-12,15-16,32,35-40,43-47H,3-8,13-14,17-31H2,1-2H3,(H,48,49)/b11-9-,12-10-,16-15-/t32-,35?,36-,37?,38?,39?,40?/m1/s1
InChIKeyZBPHQYUAEKLIDI-ZZZADKIXSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
PI(14:1(9Z)/17:2(9Z,12Z)) (CHEBI:187763) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
Manual XrefsDatabases
LMGP06010086LIPID MAPS