Exact Mass: 270.111

Exact Mass Matches: 270.111

Found 54 metabolites which its exact mass value is equals to given mass value 270.111, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(2S,3R,4R,5S,6S)-2-(Hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

(2S,3R,4R,5S,6S)-2-(Hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

C13H18O6 (270.1103)


   

Benzyl beta-D-glucopyranoside

(-)-Benzyl-O-beta-D-glucopyranoside

C13H18O6 (270.1103)


A beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a benzyloxy group.

   

Pentamethoxyacetophenone

Pentamethoxyacetophenone

C13H18O6 (270.1103)


   

4-Methylphenyl beta-D-glucopyranoside

4-Methylphenyl beta-D-glucopyranoside

C13H18O6 (270.1103)


   

benzyl alpha-d-mannopyranoside

2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

C13H18O6 (270.1103)


   

pentamethoxy-acetophenone

pentamethoxy-acetophenone

C13H18O6 (270.1103)


   

SCHEMBL14120000

SCHEMBL14120000

C13H18O6 (270.1103)


   

phomaligol A

phomaligol A

C13H18O6 (270.1103)


   

2-O-Benzyl-D-Galactose

2-O-Benzyl-D-Galactose

C13H18O6 (270.1103)


   
   

(2R,3S,4S,5R,6S)-2-hydroxymethyl-6-(4-hydroxyphenoxy)oxane-3,4,5-triol|arbutine|hydroquinone beta-D-glucopyranoside

(2R,3S,4S,5R,6S)-2-hydroxymethyl-6-(4-hydroxyphenoxy)oxane-3,4,5-triol|arbutine|hydroquinone beta-D-glucopyranoside

C13H18O6 (270.1103)


   
   

rel-(3aR,4R,5S,7aS)-2-acetyl-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-1H-inden-5-yl acetate|rel-1-[(3aR,4R,5S,7aS)-5-(acetyloxy)-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-3a,4-dimethyl-1H-inden-2-yl]ethanone

rel-(3aR,4R,5S,7aS)-2-acetyl-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-1H-inden-5-yl acetate|rel-1-[(3aR,4R,5S,7aS)-5-(acetyloxy)-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-3a,4-dimethyl-1H-inden-2-yl]ethanone

C13H18O6 (270.1103)


   

Benzyl alpha-D-glucopyranoside

NCGC00169955-02_C13H18O6_Benzyl beta-D-glucopyranoside

C13H18O6 (270.1103)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

C13H18O6 (270.1103)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate_major

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate_major

C13H18O6 (270.1103)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0?,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0?,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

C13H18O6 (270.1103)


   

Idebenone Metabolite (Benzenebutanoic acid, 2,5-dihydroxy-3,4-dimethoxy-6-methyl-)

Idebenone Metabolite (Benzenebutanoic acid, 2,5-dihydroxy-3,4-dimethoxy-6-methyl-)

C13H18O6 (270.1103)


   

Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

C14H14N4O2 (270.1117)


   
   

Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide

Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide

C14H14N4O2 (270.1117)


   

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

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

C13H18O6 (270.1103)


   

3-BENZYL-7-ETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE

3-BENZYL-7-ETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE

C14H14N4O2 (270.1117)


   

Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate

C14H14N4O2 (270.1117)


   

Ethyl5-amino-4-cyano-1-o-tolylpyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-o-tolylpyrazole-3-carboxylate

C14H14N4O2 (270.1117)


   

8-benzyltheophylline

8-benzyltheophylline

C14H14N4O2 (270.1117)


   

3-o-benzyl-d-glucopyranose

3-o-benzyl-d-glucopyranose

C13H18O6 (270.1103)


   

4-NITRO-4-DIMETHYLAMINOAZOBENZENE

4-NITRO-4-DIMETHYLAMINOAZOBENZENE

C14H14N4O2 (270.1117)


   

Arcaine sulfate

Arcaine sulfate

C6H18N6O4S (270.111)


Arcaine (sulfate) is a glutamate NMDA receptor inhibitor[1].

   

4-phosphonooxy-tempo hydrate

4-phosphonooxy-tempo hydrate

C9H21NO6P (270.1106)


   

2-CYANO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-ACETAMIDE

2-CYANO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-ACETAMIDE

C14H14N4O2 (270.1117)


   

BENZYL α-D-GLUCOPYRANOSIDE

BENZYL α-D-GLUCOPYRANOSIDE

C13H18O6 (270.1103)


   

2,4-O-Benzylidene-D-glucitol

2,4-O-Benzylidene-D-glucitol

C13H18O6 (270.1103)


   

3-(4-methylphenyl)-1-(4-nitrobenzyl)triaz-1-ene

3-(4-methylphenyl)-1-(4-nitrobenzyl)triaz-1-ene

C14H14N4O2 (270.1117)


   
   

4-(1H-Imidazol-4-YL)-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-pyrazole

4-(1H-Imidazol-4-YL)-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-pyrazole

C14H14N4O2 (270.1117)


   

6-Amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C14H14N4O2 (270.1117)


   

6-Amino-4-(2-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(2-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C14H14N4O2 (270.1117)


   

12-Imino-9-methyl-10,11-dioxatricyclo[5.3.2.0~1,6~]dodecane-7,8,8-tricarbonitrile

12-Imino-9-methyl-10,11-dioxatricyclo[5.3.2.0~1,6~]dodecane-7,8,8-tricarbonitrile

C14H14N4O2 (270.1117)


   

(2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide

(2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide

C14H14N4O2 (270.1117)


   

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

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

C13H18O6 (270.1103)


   

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

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

C13H18O6 (270.1103)


   

benzyl alcoholo-β-d-glucopyranoside

NA

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017848","Ingredient_name": "benzyl alcoholo-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14451","TCMID_id": "2276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl-D-glucopyranoside

benzyl- D- glucopyrano- side

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017864","Ingredient_name": "benzyl-D-glucopyranoside","Alias": "benzyl- D- glucopyrano- side","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39161;39657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "126968958","DrugBank_id": "NA"}

   

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C13H18O6 (270.1103)


   

benzyl β-d-glucoside

benzyl β-d-glucoside

C13H18O6 (270.1103)


   

(5r,6r)-6-hydroxy-2,3-dimethoxy-6-(methoxymethyl)spiro[4.4]non-2-ene-1,7-dione

(5r,6r)-6-hydroxy-2,3-dimethoxy-6-(methoxymethyl)spiro[4.4]non-2-ene-1,7-dione

C13H18O6 (270.1103)


   

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

C13H18O6 (270.1103)


   

(1r,2s,6r,7r,8r,9r,10r)-8,9-dihydroxy-7-methoxy-10-methyl-11-oxatricyclo[6.4.0.0²,⁶]dodecane-5,12-dione

(1r,2s,6r,7r,8r,9r,10r)-8,9-dihydroxy-7-methoxy-10-methyl-11-oxatricyclo[6.4.0.0²,⁶]dodecane-5,12-dione

C13H18O6 (270.1103)


   

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

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

C13H18O6 (270.1103)


   

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

C13H18O6 (270.1103)


   

glucopyranoside,4-methylphenyl

glucopyranoside,4-methylphenyl

C13H18O6 (270.1103)


   

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

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

C13H18O6 (270.1103)