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CHEBI:184257 - PI(12:0/12:0)

ChEBI IDCHEBI:184257
ChEBI NamePI(12:0/12:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H63O13P
Net Charge0
Average Mass698.828
Monoisotopic Mass698.40063
SMILESCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C33H63O13P/c1-3-5-7-9-11-13-15-17-19-21-26(34)43-23-25(45-27(35)22-20-18-16-14-12-10-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h25,28-33,36-40H,3-24H2,1-2H3,(H,41,42)/t25-,28?,29-,30?,31?,32?,33?/m1/s1
InChIKeyVMJRELYANFFHLC-QIEXMDLKSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
PI(12:0/12:0) (CHEBI:184257) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] dodecanoate
Manual XrefsDatabases
LMGP06010962LIPID MAPS