CHEBI:63761 - 1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol
ChEBI ID CHEBI:63761
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-3-alpha-D-galactosyl-sn-glycerol
Definition A 1,2-diacyl-3-α-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are oleoyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C43H80O10
Net Charge 0
Average Mass 757.08930
Monoisotopic Mass 756.57515
InChI InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37-,40+,41+,42-,43+/m1/s1
InChIKey JBZBYHKCRFIXBI-BNOJPGAFSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)COC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63761) is a 1,2-diacyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63751)
IUPAC Name
(2S)-3-(α-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms Sources
(2S)-3-(α-D-galactopyranosyloxy)-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate ChEBI
1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol ChEBI
1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactosyl)-sn-glycerol ChEBI
1-O-oleoyl-2-O-palmitoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol ChEBI
1-O-oleoyl-2-O-palmitoyl-3-O-(α-D-galactosyl)-sn-glycerol ChEBI
1-oleoyl-2-hexadecanoyl-3-α-D-galactosyl-sn-glycerol ChEBI
3-O-α-D-Galp-1-O-Ole-2-O-Pal-sn-GRO ChEBI
Registry Number Type Source
7898464 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21601180 PubMed citation Europe PMC
Last Modified
27 January 2012