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CHEBI:176984 - PI(19:0/18:0)

ChEBI IDCHEBI:176984
ChEBI NamePI(19:0/18:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H89O13P
Net Charge0
Average Mass881.179
Monoisotopic Mass880.60408
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38,41-46,49-53H,3-37H2,1-2H3,(H,54,55)/t38-,41?,42-,43?,44?,45?,46?/m1/s1
InChIKeyKWPCNXAOCVOWPA-NNPCEOGRSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PI(19:0/18:0) (CHEBI:176984) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] nonadecanoate
Manual XrefsDatabases
LMGP06010838LIPID MAPS