EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:63752 - 1,2-dipalmitoyl-3-α-D-galactosyl-sn-glycerol

ChEBI IDCHEBI:63752
ChEBI Name1,2-dipalmitoyl-3-α-D-galactosyl-sn-glycerol
Stars
ASCII Name1,2-dipalmitoyl-3-alpha-D-galactosyl-sn-glycerol
DefinitionA 1,2-diacyl-3-α-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both palmitoyl.
Last Modified26 January 2012
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-WBRCYQTJSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-dipalmitoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63752) is a 1,2-diacyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63751)
IUPAC Name 
(2S)-3-(α-D-galactopyranosyloxy)propane-1,2-diyl dihexadecanoate
Synonyms  Source
1,2-di-O-palmitoyl-3-O-(α-D-galactosyl)-sn-glycerolChEBI
1,2-di-O-palmitoyl-3-O-(α-D-galactopyranosyl)-sn-glycerolChEBI
1,2-di-O-hexadecanoyl-3-O-(α-D-galactosyl)-sn-glycerolChEBI
1,2-di-O-hexadecanoyl-3-O-(α-D-galactopyranosyl)-sn-glycerolChEBI
1,2-dihexadecanoyl-3-α-D-galactosyl-sn-glycerolChEBI
3-O-α-D-Galp-1,2-di-O-Pal-sn-GROChEBI
Registry NumbersSources
Reaxys:5841974Reaxys
Citations