CHEBI:189590 - PI(37:3)

ChEBI IDCHEBI:189590
ChEBI NamePI(37:3)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H83O13P
Net Charge0
Average Mass875.131
Monoisotopic Mass874.55713
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C46H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(48)58-38(36-56-39(47)34-32-30-28-26-24-16-14-12-10-8-6-4-2)37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53/h11-14,17-18,38,41-46,49-53H,3-10,15-16,19-37H2,1-2H3,(H,54,55)/b13-11-,14-12-,18-17-/t38-,41?,42-,43?,44?,45?,46?/m1/s1
InChIKeyYXNCFUSPDYZTGN-WPWCFCLFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
serum (BTO:0000133) MetaboLights (MTBLS1887)
liver (BTO:0000759) MetaboLights (MTBLS1887)
heart (BTO:0000562) MetaboLights (MTBLS1887)
ChEBI Ontology
Outgoing Relation(s)
PI(37:3) (CHEBI:189590) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Manual XrefsDatabases
LMGP06010157LIPID MAPS