CHEBI:189591 - PI(37:2)

ChEBI IDCHEBI:189591
ChEBI NamePI(37:2)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H85O13P
Net Charge0
Average Mass877.147
Monoisotopic Mass876.57278
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,38,41-46,49-53H,3-15,20-37H2,1-2H3,(H,54,55)/b18-16-,19-17-/t38-,41?,42-,43?,44?,45?,46?/m1/s1
InChIKeyCEDNJLDZJZMNSC-XAETXXNKSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
heart (BTO:0000562) MetaboLights (MTBLS1887)
serum (BTO:0000133) MetaboLights (MTBLS1887)
liver (BTO:0000759) MetaboLights (MTBLS1887)
ChEBI Ontology
Outgoing Relation(s)
PI(37:2) (CHEBI:189591) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[(Z)-heptadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-icos-11-enoate
Manual XrefsDatabases
LMGP06010235LIPID MAPS