CHEBI:90768 - 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol
ChEBI ID CHEBI:90768
ChEBI ASCII Name 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monooctanoyl-sn-glycerol
Definition A glycoglycerolipid that consists of 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol in which the glycerol portion is acylated at either position 1 or position 2 by an octanoyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Download Molfile XML SDF
Formula C23H42O14
Net Charge 0
Average Mass (excl. R groups) 542.5712
Monoisotopic Mass (excl. R groups) 542.25746
SMILES O1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OC[C@@H](CO*)O*)O)O)O)CO[C@@H]2[C@H](O)[C@@H](O)[C@H]([C@H](O2)CO)O
ChEBI Ontology
Outgoing 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol (CHEBI:90768) is a disaccharide derivative (CHEBI:63353)
3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol (CHEBI:90768) is a glycoglycerolipid (CHEBI:24385)
Synonym Source
octanoyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol UniProt
Last Modified
20 January 2016