Exact Mass: 378.0951

Exact Mass Matches: 378.0951

Found 31 metabolites which its exact mass value is equals to given mass value 378.0951, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Methoxymatteucin

Methoxymatteucin

C18H18O9 (378.0951)


   

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one

C18H18O9 (378.0951)


   

CHEMBL3093486

CHEMBL3093486

C18H18O9 (378.0951)


   

(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M

(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M

C18H18O9 (378.0951)


   

CHEMBL3093578

CHEMBL3093578

C18H18O9 (378.0951)


   

nicotpanoid A

nicotpanoid A

C18H18O9 (378.0951)


   

3-acetoxybostrycin

3-acetoxybostrycin

C18H18O9 (378.0951)


   

vaccihein A

vaccihein A

C18H18O9 (378.0951)


A benzoate ester that is methyl (2,4-dihydroxyphenyl)acetate attached to a (4-hydroxy-3,5-dimethoxybenzoyl)oxy group. Isolated from Vaccinium ashei, it exhibits antioxidant activity.

   

1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A

1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A

C18H18O9 (378.0951)


   

C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy

NCGC00169010-02_C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy-

C18H18O9 (378.0951)


   

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major

C18H18O9 (378.0951)


   
   

tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate

tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate

C18H18O9 (378.0951)


   

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

C18H23BrN2O2 (378.0943)


   

5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one

5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one

C18H18O9 (378.0951)


   

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one

C18H18O9 (378.0951)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C18H18O9 (378.0951)


   

annulatophenonoside

NA

C18H18O9 (378.0951)


{"Ingredient_id": "HBIN016247","Ingredient_name": "annulatophenonoside","Alias": "NA","Ingredient_formula": "C18H18O9","Ingredient_Smile": "C1=CC(=C(C(=C1)OC2C(C(C(O2)CO)O)O)C(=O)C3=CC(=CC(=C3)O)O)O","Ingredient_weight": "378.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1340","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102463819","DrugBank_id": "NA"}

   

(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol

(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol

C18H18O9 (378.0951)


   

flavimycin a

flavimycin a

C18H18O9 (378.0951)


   

1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

C18H18O9 (378.0951)


   

9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C18H18O9 (378.0951)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C18H18O9 (378.0951)


   

(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate

(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate

C18H18O9 (378.0951)


   

4,8-dihydroxy-1,2,3,6,7-pentamethoxyxanthen-9-one

4,8-dihydroxy-1,2,3,6,7-pentamethoxyxanthen-9-one

C18H18O9 (378.0951)


   

9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C18H18O9 (378.0951)


   

[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O7S (378.0958)


   

(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid

(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid

C18H18O9 (378.0951)


   

1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

C18H18O9 (378.0951)


   

7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol

7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol

C18H18O9 (378.0951)