Exact Mass: 304.1068

Exact Mass Matches: 304.1068

Found 89 metabolites which its exact mass value is equals to given mass value 304.1068, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Vicine

2,6-Diamino-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pyrimidin-4(1H)-one

C10H16N4O7 (304.1019)


Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Isolated from Vicia faba and other legumes. Vicine is found in bitter gourd, pulses, and broad bean. Vicine is found in bitter gourd. Vicine is isolated from Vicia faba and other legumes. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].

   

Diazinon

Phosphorothioic acid, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester

C12H21N2O3PS (304.101)


Nonsystemic insecticide for rice and fruit trees. Cholinesterase inhibitor. Diazinon is used against animal ectoparasite Nonsystemic insecticide for rice and fruit trees. Cholinesterase inhibitor. It is used against animal ectoparasites. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07856 CONFIDENCE standard compound; EAWAG_UCHEM_ID 293 CONFIDENCE standard compound; INTERNAL_ID 4006 CONFIDENCE standard compound; INTERNAL_ID 8779 CONFIDENCE standard compound; INTERNAL_ID 3124

   
   

Indole-3-acetylglutamic acid

(2S)-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}pentanedioic acid

C15H16N2O5 (304.1059)


Indole-3-acetylglutamic acid belongs to the class of organic compounds known as glutamic acid and derivatives. Glutamic acid and derivatives are compounds containing glutamic acid or a derivative thereof resulting from the reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Indole-3-acetylglutamic acid is an extremely weak basic (essentially neutral) compound (based on its pKa). Indole-3-acetylglutamic acid is a constituent of various plant species including soybean (Glycine max) and pulses.

   

Sterequinone D

Sterequinone D

C20H16O3 (304.1099)


   

8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

8,8-Dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C20H16O3 (304.1099)


   

Pangamic Acid Sodium

Pangamic Acid Sodium

C10H19NNaO8+ (304.1008)


   

trans-Crassinodin

trans-Crassinodin

C13H20O8 (304.1158)


   
   

Methyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside

Methyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside

C13H20O8 (304.1158)


   

??-L-Glutamyl-S-(prop-1-enyl)cystein sulfoxide

??-L-Glutamyl-S-(prop-1-enyl)cystein sulfoxide

C12H20N2O5S (304.1093)


   
   
   
   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid

C13H20O6S (304.0981)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

C20H16O3 (304.1099)


   

C13H20O6S_2-Hydroxy-3-[(10-methyl-2,7-dioxo-5-oxecanyl)sulfanyl]propanoic acid

NCGC00380315-02_C13H20O6S_2-Hydroxy-3-[(10-methyl-2,7-dioxo-5-oxecanyl)sulfanyl]propanoic acid

C13H20O6S (304.0981)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

C20H16O3 (304.1099)


   

Indole-3-acetyl-L-glutamic acid

Indole-3-acetyl-L-glutamic acid

C15H16N2O5 (304.1059)


Annotation level-1

   
   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based on: CCMSLIB00000847188]

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based on: CCMSLIB00000847188]

C13H20O6S (304.0981)


   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based: Match]

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based: Match]

C13H20O6S (304.0981)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000847549]

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000847549]

C20H16O3 (304.1099)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based: Match]

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based: Match]

C20H16O3 (304.1099)


   

Asp Gly Gly Gly

(3S)-3-amino-3-{[({[(carboxymethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}propanoic acid

C10H16N4O7 (304.1019)


   

Gly Asp Gly Gly

(3S)-3-(2-aminoacetamido)-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C10H16N4O7 (304.1019)


   

Gly Gly Asp Gly

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C10H16N4O7 (304.1019)


   

Gly Gly Gly Asp

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}butanedioic acid

C10H16N4O7 (304.1019)


   
   
   
   

Comtan

2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide

C15H16N2O5 (304.1059)


   

L-N-(1H-indol-3-Ylacetyl)glutamic acid

2-[2-(1H-indol-3-yl)acetamido]pentanedioic acid

C15H16N2O5 (304.1059)


   

6,6-Dimethylpyrano[2,3:7,8]flavone

8,8-Dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one

C20H16O3 (304.1099)


   

3-((2-ETHOXY-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)-2-HYDROXY-N,N-DIMETHYLBENZAMIDE

3-((2-ETHOXY-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)-2-HYDROXY-N,N-DIMETHYLBENZAMIDE

C15H16N2O5 (304.1059)


   

5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID

5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID

C15H16N2O5 (304.1059)


   

ethylenediaminetetraacetic acid dilithium salt

ethylenediaminetetraacetic acid dilithium salt

C10H14Li2N2O8 (304.107)


   

dimethylglyoxime disodium salt octahydrate

dimethylglyoxime disodium salt octahydrate

C4H22N2Na2O10 (304.107)


   

Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-

Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-

C16H20N2S2 (304.1068)


   

4-(DiphenylhydroxyMethyl)benzoic acid

4-(DiphenylhydroxyMethyl)benzoic acid

C20H16O3 (304.1099)


   

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-BROMOBUTANOATE

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-BROMOBUTANOATE

C14H25BrO2 (304.1038)


   

myclobutanil hydroxide

myclobutanil hydroxide

C15H17ClN4O (304.1091)


   

1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid

1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid

C15H16N2O5 (304.1059)


   

9-(4-Methoxyphenyl)xanthen-9-ol

9-(4-Methoxyphenyl)xanthen-9-ol

C20H16O3 (304.1099)


   
   

4-(BENZYLOXY)[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(BENZYLOXY)[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C20H16O3 (304.1099)


   

α-Acetamino-α-carboxy-(3-indole)-butyric Acid

α-Acetamino-α-carboxy-(3-indole)-butyric Acid

C15H16N2O5 (304.1059)


   

Pentaerythritol Tetraacetate

Pentaerythritol Tetraacetate

C13H20O8 (304.1158)


   

5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID

5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID

C15H16N2O5 (304.1059)


   

(Triphenylphosphoranylidene)acetaldehyde

(Triphenylphosphoranylidene)acetaldehyde

C20H17OP (304.1017)


   

benzyl 2-(3-amino-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxylate

benzyl 2-(3-amino-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxylate

C14H16N4O2S (304.0994)


   

Potassium lauryl sulfate

Potassium lauryl sulfate

C12H25KO4S (304.1111)


   

2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid

2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid

C13H20O8 (304.1158)


   

1-[2-(Diphenylphosphino)phenyl]ethanone

1-[2-(Diphenylphosphino)phenyl]ethanone

C20H17OP (304.1017)


   
   

4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one

4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one

C20H16O3 (304.1099)


   

Polyethylene-polypropylene glycol

(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside

C13H20O8 (304.1158)


Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. It is used as a food additive .

   

4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

C15H16N2O5 (304.1059)


   

3-[(2,2-Dimethylpropanoyl)amino]-N-1,3-Thiazol-2-Ylpyridine-2-Carboxamide

3-[(2,2-Dimethylpropanoyl)amino]-N-1,3-Thiazol-2-Ylpyridine-2-Carboxamide

C14H16N4O2S (304.0994)


   

1,2,3-Trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene

1,2,3-Trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene

C20H16O3 (304.1099)


   

diazinon

diazinon

C12H21N2O3PS (304.101)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07856

   

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide

C14H16N4O2S (304.0994)


   

2-Hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulanylpropanoic acid

2-Hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulanylpropanoic acid

C13H20O6S (304.0981)


   

1-Azepanecarboxylic acid (7-chloro-4-quinolinyl) ester

1-Azepanecarboxylic acid (7-chloro-4-quinolinyl) ester

C16H17ClN2O2 (304.0978)


   

5-[4-(1-Imidazolyl)phenoxy]-1-phenyltetrazole

5-[4-(1-Imidazolyl)phenoxy]-1-phenyltetrazole

C16H12N6O (304.1073)


   

N-[2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]propanamide

N-[2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]propanamide

C14H16N4O2S (304.0994)


   
   
   
   
   
   
   

Dehydroanthrasesamones A

Dehydroanthrasesamones A

C20H16O3 (304.1099)


   

4-Phenoxybenzyl benzoate

4-Phenoxybenzyl benzoate

C20H16O3 (304.1099)


   

Methyl triacetyl-beta-D-fucopyranoside

Methyl triacetyl-beta-D-fucopyranoside

C13H20O8 (304.1158)


   

Methyl triacetyl-beta-L-rhamnopyranoside

Methyl triacetyl-beta-L-rhamnopyranoside

C13H20O8 (304.1158)


   

3,4,5-Trimethoxy-2-methylsulfonylmethylbenzyl methyl ether

3,4,5-Trimethoxy-2-methylsulfonylmethylbenzyl methyl ether

C13H20O6S (304.0981)


   

Methyl triacetyl-6-deoxy-beta-L-idopyranoside

Methyl triacetyl-6-deoxy-beta-L-idopyranoside

C13H20O8 (304.1158)


   

3-(4-Hydroxyphenyl)-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(4-Hydroxyphenyl)-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C18H14N3O2+ (304.1086)


   

Vicine

2,6-Diamino-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pyrimidin-4(1H)-one

C10H16N4O7 (304.1019)


Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].

   

Indoleacetyl glutamic acid

Indoleacetyl glutamic acid

C15H16N2O5 (304.1059)


   

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

C15H16N2O5 (304.1059)


   

N-(Indole-3-acetyl)glutamic acid

N-(Indole-3-acetyl)glutamic acid

C15H16N2O5 (304.1059)


An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of glutamic acid.

   

(5as,6s,10ar)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

(5as,6s,10ar)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C15H16N2O5 (304.1059)


   

4-ethenyl-4-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

4-ethenyl-4-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

C13H20O8 (304.1158)


   

2-[(4-amino-6-hydroxy-2-imino-3h-pyrimidin-5-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4-amino-6-hydroxy-2-imino-3h-pyrimidin-5-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H16N4O7 (304.1019)


   

10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C15H16N2O5 (304.1059)


   

(3s,4s)-4-ethenyl-4-methyl-3-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

(3s,4s)-4-ethenyl-4-methyl-3-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

C13H20O8 (304.1158)


   

7-methoxy-1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione

7-methoxy-1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione

C20H16O3 (304.1099)