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Ontology Browser

Term:
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monoacyl-sn-glycerol (CHEBI:90310)
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Parent Terms Term With Siblings Child Terms
1-alkyl-2-methyl-3-acyl-sn-glycerol 
1-alkyl-3-acylglycerol +  
1-monoglyceride +   
1-oleoyl-2-O-arachidonyl-sn-glycerol 
1-palmityl-2-methyl-3-oleoyl-sn-glycerol 
2-monoglyceride +   
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol +  
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monoacyl-sn-glycerol +  
A digalactosylglycerol derivative in which the digalactosyl moiety is alpha-D-galactosyl-(1->6)-beta-D-galactosyl at O-3, with either O-1 or O-2 acylated. [Either R1 = -C(=O)R and R2 = H, or R1 = H and R2 = -C(=O)R. The molecular formula is C16H27O14R, where R represents the aliphatic group attached to the acyl carbonyl.]
3-[beta-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol 
MG(20:2(11Z,14Z)/0:0/0:0) 
MG(20:3(8Z,11Z,14Z)/0:0/0:0) 
monoacylglycerol 14:0 +  
monoacylglycerol 16:0 +   
monoacylglycerol 16:1 +  
monoacylglycerol 16:5 
monoacylglycerol 18:0 +  
monoacylglycerol 18:1 +   
monoacylglycerol 18:2 +  
monoacylglycerol 18:3 +  
monoacylglycerol 18:4 
monoacylglycerol 20:4 +  
monoacylglycerol 20:5 +  
monoacylglycerol 22:4 +  
monoacylglycerol 22:5 +  
monoacylglycerol 22:6 
monodecanoylglycerol +  
monooctanoylglycerol 

Synonyms
Related Synonyms: Formula=C16H27O14R ;   SMILES=[C@H]1(O)[C@@H](OC[C@H]2O[C@H]([C@@H]([C@H]([C@H]2O)O)O)OC[C@@H](CO*)O*)O[C@H](CO)[C@@H]([C@@H]1O)O ;   acyl-3-O-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol
Xrefs: PMID:26494624

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