Exact Mass: 324.0892

Exact Mass Matches: 324.0892

Found 84 metabolites which its exact mass value is equals to given mass value 324.0892, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Portulacaxanthin I

Portulacaxanthin I

C14H16N2O7 (324.0957)


   

Mahaleboside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


Mahaleboside is found in fruits. Mahaleboside is a constituent of Prunus mahaleb (mahaleb cherry). Constituent of Prunus mahaleb (mahaleb cherry). Mahaleboside is found in fruits.

   

Vorozole

6-[(4-chlorophenyl)(1H-1,2,4-triazol-1-yl)methyl]-1-methyl-1H-1,2,3-benzotriazole

C16H13ClN6 (324.089)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors D000970 - Antineoplastic Agents

   

2-(2-Hydroxyethoxy)-6-(2H-tetrazol-5-yl)xanthen-9-one

2-(2-hydroxyethoxy)-6-(2H-1,2,3,4-tetrazol-5-yl)-9H-xanthen-9-one

C16H12N4O4 (324.0859)


   

Skimmin

7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


Skimmin is a member of the class of compounds known as coumarin glycosides. Coumarin glycosides are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Skimmin is soluble (in water) and a very weakly acidic compound (based on its pKa). Skimmin can be found in sweet potato, which makes skimmin a potential biomarker for the consumption of this food product. Skimmin is a glucoside of umbelliferone . Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1]. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1].

   

Skimmin

7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

C15H16O8 (324.0845)


Skimmin is a member of coumarins and a glycoside. Skimmin is a natural product found in Artemisia ordosica, Astragalus brachycarpus, and other organisms with data available. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1]. Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity[1].

   
   
   
   
   

2-(4-carboxy-3-methoxystyryl)-2-methoxysuccinic acid|5-(4-carboxy-3-methoxyphenyl)-3-methoxy-3-carboxy-4-pentenoic acid

2-(4-carboxy-3-methoxystyryl)-2-methoxysuccinic acid|5-(4-carboxy-3-methoxyphenyl)-3-methoxy-3-carboxy-4-pentenoic acid

C15H16O8 (324.0845)


   

Plagiogyrin B

Plagiogyrin B

C15H16O8 (324.0845)


   

SCHEMBL692586

SCHEMBL692586

C15H16O8 (324.0845)


   

(E)-venusol

(E)-venusol

C15H16O8 (324.0845)


   

UMBELLIFERONE GLUCOSIDE

UMBELLIFERONE GLUCOSIDE

C15H16O8 (324.0845)


   

6-O-p-coumaroyl-L-galactono-1,4-lactone

6-O-p-coumaroyl-L-galactono-1,4-lactone

C15H16O8 (324.0845)


   
   

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00384579-01!7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O8 (324.0845)


   
   

Mahaleboside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O8 (324.0845)


   

7,7,8,8-TETRACYANO-2,5-BIS(2-HYDROXYETHOXY)QUINODIMETHANE

7,7,8,8-TETRACYANO-2,5-BIS(2-HYDROXYETHOXY)QUINODIMETHANE

C16H12N4O4 (324.0859)


   

2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid

2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid

C15H15BF2O5 (324.0981)


   

Rivizor

Vorozole

C16H13ClN6 (324.089)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

   

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

C18H16N2O2S (324.0932)


   

4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-2-quinolone

4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo]-2-quinolone

C16H12N4O4 (324.0859)


   
   

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER

C12H15F3N2O5 (324.0933)


   

PYRIDAPHENOXON STANDARD

PYRIDAPHENOXON STANDARD

C14H17N2O5P (324.0875)


   
   

3-bromo-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

3-bromo-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

C14H21BrN4 (324.0949)


   

1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)

1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)

C15H16O8 (324.0845)


   

N,N-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)

N,N-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)

C15H17ClN2O4 (324.0877)


   

4,4-Azobis(4-Cyanovaleric Acid)Sodium Salt

4,4-Azobis(4-Cyanovaleric Acid)Sodium Salt

C12H14N4O4.Na2 (324.081)


   

(3Z)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione

(3Z)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]quinoline-2,4-dione

C16H12N4O4 (324.0859)


   

(2-methyl-4-phenyl-thiazol-5-yl)-carbamic acid benzyl ester

(2-methyl-4-phenyl-thiazol-5-yl)-carbamic acid benzyl ester

C18H16N2O2S (324.0932)


   

9H-Xanthen-9-one, 2-(2-hydroxyethoxy)-6-(1H-tetrazol-5-yl)-

9H-Xanthen-9-one, 2-(2-hydroxyethoxy)-6-(1H-tetrazol-5-yl)-

C16H12N4O4 (324.0859)


   

6-Chlorotrimethoprim

6-Chlorotrimethoprim

C14H17ClN4O3 (324.0989)


   

5-Methoxy-4-[(2-methoxyphenyl)sulfanyl]-2-phenylpyrimidine

5-Methoxy-4-[(2-methoxyphenyl)sulfanyl]-2-phenylpyrimidine

C18H16N2O2S (324.0932)


   

N-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide

N-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide

C16H12N4O4 (324.0859)


   

N-(4-{[amino(imino)methyl]amino}butyl)-2,4-bi-1,3-thiazole-4-carboxamide

N-(4-{[amino(imino)methyl]amino}butyl)-2,4-bi-1,3-thiazole-4-carboxamide

C12H16N6OS2 (324.0827)


   

N-Glycoloylneuraminate

N-Glycoloylneuraminate

C11H18NO10- (324.0931)


   

(2-Oxo-3-phosphonooxypropyl) 7-methyl-3-oxooctanoate

(2-Oxo-3-phosphonooxypropyl) 7-methyl-3-oxooctanoate

C12H21O8P (324.0974)


   

3-Hydroxycoumarin glucoside

3-Hydroxycoumarin glucoside

C15H16O8 (324.0845)


   

(2-Anilino-4-methyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone

(2-Anilino-4-methyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone

C18H16N2O2S (324.0932)


   

N-[4-(4-ethylphenyl)-2-thiazolyl]carbamic acid phenyl ester

N-[4-(4-ethylphenyl)-2-thiazolyl]carbamic acid phenyl ester

C18H16N2O2S (324.0932)


   

1-(2-Furanylmethyl)-3-(4-phenoxyphenyl)thiourea

1-(2-Furanylmethyl)-3-(4-phenoxyphenyl)thiourea

C18H16N2O2S (324.0932)


   

3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide

3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide

C13H16N4O4S (324.0892)


   

3-methyl-N-[[(4-nitrobenzoyl)amino]carbamothioyl]butanamide

3-methyl-N-[[(4-nitrobenzoyl)amino]carbamothioyl]butanamide

C13H16N4O4S (324.0892)


   

2-[5-(2-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

2-[5-(2-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

C18H13FN2O3 (324.091)


   

2-[5-(3-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

2-[5-(3-Fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one

C18H13FN2O3 (324.091)


   

N-(6-methyl-4-oxo-1H-quinazolin-2-yl)-4-nitrobenzamide

N-(6-methyl-4-oxo-1H-quinazolin-2-yl)-4-nitrobenzamide

C16H12N4O4 (324.0859)


   

N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine

N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine

C14H16N2O7 (324.0957)


   

[(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

[(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol

C15H21BrN2O (324.0837)


   

N-glycoloyl-alpha-neuraminate

N-glycoloyl-alpha-neuraminate

C11H18NO10- (324.0931)


An N-glycoloylneuraminate that is conjugate base of N-glycoloyl-alpha-neuraminic acid arising from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxane-2-carboxylic acid

C15H16O8 (324.0845)


   

1-[(1S,2S)-2-[(2,5-dichlorophenyl)methoxy]cyclohexyl]imidazole

1-[(1S,2S)-2-[(2,5-dichlorophenyl)methoxy]cyclohexyl]imidazole

C16H18Cl2N2O (324.0796)


   

5,8-dihydroxy-2-[(1s)-1-hydroxyethyl]-3,6,7-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2-[(1s)-1-hydroxyethyl]-3,6,7-trimethoxynaphthalene-1,4-dione

C15H16O8 (324.0845)


   

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C15H16O8 (324.0845)


   

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C15H16O8 (324.0845)


   

2-(4-carboxy-3-methoxystyryl)-2-methoxy-succinicacid

NA

C15H16O8 (324.0845)


{"Ingredient_id": "HBIN004297","Ingredient_name": "2-(4-carboxy-3-methoxystyryl)-2-methoxy-succinicacid","Alias": "NA","Ingredient_formula": "C15H16O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3178","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   

(3z,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

(3z,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

(2r)-2-[(1e)-2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

(2r)-2-[(1e)-2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

C15H16O8 (324.0845)


   

3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

3,6,9,10a-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah-naphtho[2,3-c]pyran-5,10-dione

C15H16O8 (324.0845)


   

7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O8 (324.0845)


   

(3s)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

(3s)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

(3e,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

(3e,4as,6r,7s,8s,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

C15H16O8 (324.0845)


   

2-[2-(carboxymethyl)-2-methyl-5-oxooxolan-3-yl]-6-hydroxy-4-methoxybenzoic acid

2-[2-(carboxymethyl)-2-methyl-5-oxooxolan-3-yl]-6-hydroxy-4-methoxybenzoic acid

C15H16O8 (324.0845)


   

7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

7,8-dihydroxy-6-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydro-4ah-pyrano[2,3-b][1,4]dioxin-2-one

C15H16O8 (324.0845)


   

(4s,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O8 (324.0845)


   

2-[2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

2-[2-(4-carboxy-3-methoxyphenyl)ethenyl]-2-methoxybutanedioic acid

C15H16O8 (324.0845)


   

5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxynaphthalene-1,4-dione

C15H16O8 (324.0845)


   

(4s,5s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,5s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxychromen-2-one

C15H16O8 (324.0845)


   

(3z)-3a,4,5-trihydroxy-7-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydrofuro[2,3-c]pyran-2-one

(3z)-3a,4,5-trihydroxy-7-(hydroxymethyl)-3-[(4-hydroxyphenyl)methylidene]-tetrahydrofuro[2,3-c]pyran-2-one

C15H16O8 (324.0845)


   

(2r)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

(2r)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-4-methoxy-4-oxobutanoic acid

C15H16O8 (324.0845)


   

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

(4s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4s,8r,9r)-8-[(1s)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)


   

8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O8 (324.0845)