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CHEBI:137876 - PI(12:0/14:0)

ChEBI IDCHEBI:137876
ChEBI NamePI(12:0/14:0)
Stars
Last Modified13 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC35H67O13P
Net Charge0
Average Mass726.882
Monoisotopic Mass726.43193
SMILES[H][C@@](COC(=O)CCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C35H67O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44)/t27-,30?,31-,32?,33?,34?,35-/m1/s1
InChIKeyVFXCGTMCBWFMDF-MFABATAQSA-N
ChEBI Ontology
Outgoing Relation(s)
PI(12:0/14:0) (CHEBI:137876) is a phosphatidylinositol (CHEBI:28874)
Synonym  Source
1-dodecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol)LIPID MAPS
Manual XrefsDatabases
LMGP06010950LIPID MAPS