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CHEBI:73229 - 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol

ChEBI IDCHEBI:73229
ChEBI Name1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Stars
ASCII Name1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
DefinitionA 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is also hexadecanoyl.
Last Modified18 April 2013
SubmitterSteve
DownloadsMolfile
FormulaC41H79O13P
Net Charge0
Average Mass811.044
Monoisotopic Mass810.52583
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36-,37-,38+,39-,40-,41-/m1/s1
InChIKeyIBUKXRINTKQBRQ-KCKFLZCVSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73229) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73229) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72835)
Incoming Relation(s)
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72835) is conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73229)
Synonyms  Source
PI(16:0/16:0)LIPID MAPS
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)LIPID MAPS
Dipalmitoyl phosphatidylinositolLIPID MAPS
1,2-dipalmitoyl-sn-glycero-3-phospho-D-myo-inositolChEBI
Phosphatidylinositol(16:0/16:0)HMDB
PIno(16:0/16:0)HMDB
Manual XrefsDatabases
LMGP06010007LIPID MAPS
HMDB0009778HMDB
CPD66-45MetaCyc
Registry NumbersSources
Reaxys:2202713Reaxys