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CHEBI:63774 - 1,2-dipalmitoyl-3-β-D-galactosyl-sn-glycerol

ChEBI IDCHEBI:63774
ChEBI Name1,2-dipalmitoyl-3-β-D-galactosyl-sn-glycerol
Stars
ASCII Name1,2-dipalmitoyl-3-beta-D-galactosyl-sn-glycerol
DefinitionA 1,2-diacyl-3-β-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both palmitoyl.
Last Modified3 November 2015
SubmitterSteve
DownloadsMolfile
FormulaC41H78O10
Net Charge0
Average Mass731.065
Monoisotopic Mass730.55950
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34-,35-,38+,39+,40-,41-/m1/s1
InChIKeyDFUALJIUMYYHRG-WVRBFPGBSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1,2-dipalmitoyl-3-β-D-galactosyl-sn-glycerol (CHEBI:63774) is a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615)
IUPAC Name 
(2S)-3-(β-D-galactopyranosyloxy)propane-1,2-diyl dihexadecanoate
Synonyms  Source
1,2-di-O-hexadecanoyl-3-O-(β-D-galactopyranosyl)-sn-glycerolChEBI
1,2-di-O-hexadecanoyl-3-O-(β-D-galactosyl)-sn-glycerolChEBI
1,2-dihexadecanoyl-3-β-D-galactosyl-sn-glycerolChEBI
3-O-β-D-Galp-1,2-di-O-Pal-sn-GROChEBI
1,2-di-O-palmitoyl-3-O-(β-D-galactosyl)-sn-glycerolChEBI
1,2-di-O-palmitoyl-3-O-(β-D-galactopyranosyl)-sn-glycerolChEBI
UniProt Name  Source
1,2-dihexadecanoyl-3-β-D-galactosyl-sn-glycerolUniProt
Registry NumbersSources
Reaxys:1633071Reaxys
Citations