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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dipalmitoyl-3-β-D-galactosyl-sn-glycerol
ChEBI ID CHEBI:63774
ChEBI ASCII Name 1,2-dipalmitoyl-3-beta-D-galactosyl-sn-glycerol
Definition A 1,2-diacyl-3-β-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both palmitoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H78O10
Net Charge 0
Average Mass 731.05200
Monoisotopic Mass 730.55950
InChI InChI=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
InChIKey DFUALJIUMYYHRG-WVRBFPGBSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
1,2-di-O-hexadecanoyl-3-O-(β-D-galactopyranosyl)-sn-glycerol ChEBI
1,2-di-O-hexadecanoyl-3-O-(β-D-galactosyl)-sn-glycerol ChEBI
1,2-di-O-palmitoyl-3-O-(β-D-galactopyranosyl)-sn-glycerol ChEBI
1,2-di-O-palmitoyl-3-O-(β-D-galactosyl)-sn-glycerol ChEBI
1,2-dihexadecanoyl-3-β-D-galactosyl-sn-glycerol UniProt
1,2-dihexadecanoyl-3-β-D-galactosyl-sn-glycerol ChEBI
3-O-β-D-Galp-1,2-di-O-Pal-sn-GRO ChEBI
Registry Number Type Source
1633071 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21601180 PubMed citation Europe PMC
Last Modified
03 November 2015