Chemical Formula: C9H18O8

Chemical Formula C9H18O8

Found 37 metabolite its formula value is C9H18O8

Galactosylglycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23]. [HMDB] Galactosylglycerol is an intermediate in galactose and glycerolipid metabolism (KEGG: C05401). In galactose metabolism, galactosylglycerol is reversibly produced from D-galactose and glycerol by the enzyme alpha-galactosidase [EC:3.2.1.22]. It is also the first to last step in the synthesis of glycerol and is converted from 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol. It is then converted to glycerol via the enzyme beta-galactosidase [EC:3.2.1.23].

   

2-(EC-Glucosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


   

(2R)-1-O-beta-D-Galactopyranosylglycerol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


(2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products. (2R)-1-O-beta-D-Galactopyranosylglycerol is isolated from wheat flour lipids. Isolated from wheat flour lipids. (2R)-1-O-beta-D-Galactopyranosylglycerol is found in cereals and cereal products.

   

3-beta-D-galactosyl-sn-glycerol

(2R,3R,4S,5R,6R)-2-[(2R)-2,3-Dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


3-beta-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-beta-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-beta-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-beta-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products. 3-β-d-galactosyl-sn-glycerol is a member of the class of compounds known as glycosylglycerols. Glycosylglycerols are glycerolipids structurally characterized by the presence of one or more sugar residues attached to glycerol via a glycosidic linkage. 3-β-d-galactosyl-sn-glycerol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-β-d-galactosyl-sn-glycerol can be found in a number of food items such as skunk currant, european chestnut, oval-leaf huckleberry, and coriander, which makes 3-β-d-galactosyl-sn-glycerol a potential biomarker for the consumption of these food products.

   

1-O-beta-D-Galactofuranosyl-D-glycerol

1-O-beta-D-Galactofuranosyl-D-glycerol

C9H18O8 (254.10016280000002)


   

D-Isofloridoside

(2S,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


3-O-alpha-D-galactosyl-sn-glycerol is a isofloridoside in which position 2 of the glyceryl moiety has R configuration.

   

2-O-(alpha-D-glucopyranosyl)glycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


   

2-O-(beta-D-glucosyl)glycerol

2-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.10016280000002)


A glucosylglycerol consisting of a beta-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

2-(alpha-D-galactosyl)glycerol

2-(alpha-D-galactosyl)glycerol

C9H18O8 (254.10016280000002)


   

1-O-(beta-D-glucosyl)glycerol

1-O-(beta-D-glucosyl)glycerol

C9H18O8 (254.10016280000002)


   
   
   

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1x_1-5]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   
   

1-O-glyceryl beta-D-galactofuranoside

1-O-glyceryl beta-D-galactofuranoside

C9H18O8 (254.10016280000002)


   

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

(1S,2R,3R,4R,5S)-5-[(2S)-2,3-dihydroxypropoxy]-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.10016280000002)


   

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1

C9H18O8 (254.10016280000002)


   
   

2-O-alpha-D-Glucosylglycerol

2-O-(alpha-D-glucopyranosyl)glycerol

C9H18O8 (254.10016280000002)


A glucosylglycerol consisting of an alpha-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.

   

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

3-O-beta-D-galactopyranosyl-sn-glycerol

3-O-beta-D-galactopyranosyl-sn-glycerol

C9H18O8 (254.10016280000002)


   
   

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

1-o-glucopyranosylglycerol; alpha-d-(2s)-form

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN002915","Ingredient_name": "1-o-glucopyranosylglycerol; alpha-d-(2s)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-75-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9127","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-glucopyranosylglycerol; beta-d-(2r)-form

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN002916","Ingredient_name": "1-o-glucopyranosylglycerol; beta-d-(2r)-form","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "NA","Ingredient_weight": "254.23","OB_score": "NA","CAS_id": "23202-73-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9126","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r)-1-o-glyceryl-β-d-galactoside

NA

C9H18O8 (254.10016280000002)


{"Ingredient_id": "HBIN006359","Ingredient_name": "(2r)-1-o-glyceryl-\u03b2-d-galactoside","Alias": "NA","Ingredient_formula": "C9H18O8","Ingredient_Smile": "C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

5-(2,3-dihydroxypropoxy)-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol

C9H18O8 (254.10016280000002)


   

2-(β-d-glucosyl)-sn-glycerol

2-(β-d-glucosyl)-sn-glycerol

C9H18O8 (254.10016280000002)


   
   

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(1,3-dihydroxypropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)


   

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C9H18O8 (254.10016280000002)