Exact Mass: 304.1158
Exact Mass Matches: 304.1158
Found 118 metabolites which its exact mass value is equals to given mass value 304.1158,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Indole-3-acetylglutamic acid
(2S)-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}pentanedioic acid
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.
Histamine-betaxanthin
(2S,4E)-4-[(2Z)-2-{[2-(1H-imidazol-5-yl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid
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
2-{2-[4-(3-Cyano-2-pyridinyl)piperazino]-2-oxoethoxy}acetic acid
2-{2-[4-(3-Cyano-2-pyridinyl)piperazino]-2-oxoethoxy}acetic acid
(1Z,3E,9Z)-15-acetoxy-1-chlorohexadeca-5,7-diyne-1,3,9-triene
(1Z,3E,9Z)-15-acetoxy-1-chlorohexadeca-5,7-diyne-1,3,9-triene
8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one
NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one
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]
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]
Lificiguat
5-[1-(phenylmethyl)-1H-indazol-3-yl]-2-furanmethanol
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020536 - Enzyme Activators
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
5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
2-Naphthalenecarboxylicacid, 2-(4-methylbenzoyl)hydrazide
2-Naphthalenecarboxylicacid, 2-(4-methylbenzoyl)hydrazide
2-Naphthalenecarboxylicacid, 2-(2-methylbenzoyl)hydrazide
2-Naphthalenecarboxylicacid, 2-(2-methylbenzoyl)hydrazide
(S)-TERT-BUTYL2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE
(S)-TERT-BUTYL2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE
Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-
Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-
1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene
1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene
1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid
1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid
3-(1-phenyl-3-p-tolyl-1h-pyrazol-4-yl)-acrylic acid
3-(1-phenyl-3-p-tolyl-1h-pyrazol-4-yl)-acrylic acid
5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID
5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID
2-Naphthalenecarboxylicacid, 2-(3-methylbenzoyl)hydrazide
2-Naphthalenecarboxylicacid, 2-(3-methylbenzoyl)hydrazide
2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid
2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid
4-hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1h)-one
4-hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1h)-one
4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one
4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one
[4-(4-fluoro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid
[4-(4-fluoro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid
Polyethylene-polypropylene glycol
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
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 .
(2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide
(2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide
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
Nygerone B
Nygerone B
A member of the class of 4-pyridones that is N-phenylpyridin-4-one which is substituted by a benzyl group at position 2 and an aminocarbonyl group at position 5. It has been isolated from Aspergillus niger ATCC 1015.
3,4-Dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
3,4-Dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
2-Oxy-4-Hydroxy-5-(2-Hydrazinopyridine)Phenylalanine
2-Oxy-4-Hydroxy-5-(2-Hydrazinopyridine)Phenylalanine
1-(3,3-Dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
1-(3,3-Dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine
2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine
1-(3,4-Dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea
1-(3,4-Dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea
N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide
N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide
2,3,4,5,6-pentamethyl-N-pyridin-3-ylbenzenesulonamide
2,3,4,5,6-pentamethyl-N-pyridin-3-ylbenzenesulonamide
N~2~-[3-(3-hydroxy-2-quinoxalinyl)propanoyl]-L-serinamide
N~2~-[3-(3-hydroxy-2-quinoxalinyl)propanoyl]-L-serinamide
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
N-(Indole-3-acetyl)glutamic acid
N-(Indole-3-acetyl)glutamic acid
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.
[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]acetic acid
[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]acetic 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
n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid
n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid
n-[(2s)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]-2-phenylethanimidic acid
n-[(2s)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]-2-phenylethanimidic acid
3-(methylsulfanyl)-n-[1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
3-(methylsulfanyl)-n-[1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
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
(2s,7z,13e,15z)-16-chlorohexadeca-7,13,15-trien-9,11-diyn-2-yl acetate
(2s,7z,13e,15z)-16-chlorohexadeca-7,13,15-trien-9,11-diyn-2-yl acetate
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
(2e)-3-(methylsulfanyl)-n-[1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
(2e)-3-(methylsulfanyl)-n-[1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
(2e)-3-(methylsulfanyl)-n-[(2s)-1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
(2e)-3-(methylsulfanyl)-n-[(2s)-1-(2-phenylacetyl)pyrrolidin-2-yl]prop-2-enimidic acid
n-[(2r)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]-2-phenylethanimidic acid
n-[(2r)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]-2-phenylethanimidic acid
(3z,6z)-5-hydroxy-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one
(3z,6z)-5-hydroxy-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one
8-(4-hydroxyphenyl)-9-methyl-5,9-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaen-7-one
8-(4-hydroxyphenyl)-9-methyl-5,9-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaen-7-one
8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-one
8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-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
(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
(3z,6z)-5-methoxy-3,6-bis(phenylmethylidene)pyrazin-2-ol
(3z,6z)-5-methoxy-3,6-bis(phenylmethylidene)pyrazin-2-ol
(3z,6e)-5-hydroxy-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one
(3z,6e)-5-hydroxy-1-methyl-3,6-bis(phenylmethylidene)pyrazin-2-one
7-methoxy-1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione
7-methoxy-1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione
1-[(1s)-1-hydroxy-2-phenylethyl]-9h-pyrido[3,4-b]indol-6-ol
1-[(1s)-1-hydroxy-2-phenylethyl]-9h-pyrido[3,4-b]indol-6-ol
16-chlorohexadeca-7,13,15-trien-9,11-diyn-2-yl acetate
16-chlorohexadeca-7,13,15-trien-9,11-diyn-2-yl acetate
n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid
n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid
