Exact Mass: 278.0573
Exact Mass Matches: 278.0573
Found 56 metabolites which its exact mass value is equals to given mass value 278.0573,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
D-Erythroascorbic acid 1'-a-D-xylopyranoside
3,4-dihydroxy-5-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}-2,5-dihydrofuran-2-one
D-Erythroascorbic acid 1-a-D-xylopyranoside is found in mushrooms. D-Erythroascorbic acid 1-a-D-xylopyranoside is produced by Pleurotus ostreatus (oyster mushroom). Production by Pleurotus ostreatus (oyster mushroom). D-Erythroascorbic acid 1-a-D-xylopyranoside is found in mushrooms.
Fluorescamine
4-phenyl-3H,3H-spiro[2-benzofuran-1,2-furan]-3,3-dione
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
12-Bromo-4(13),6,8,10-lauratetracene
(1R-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methylbenzene
5-(naphthalen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
5-(naphthalen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
D-Erythroascorbic acid 1'-a-D-xylopyranoside
3,4-dihydroxy-5-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}-2,5-dihydrofuran-2-one
2-[2-(2 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETYLAMINO]-BENZOIC ACID
2-[2-(2 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETYLAMINO]-BENZOIC ACID
Methyl 4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylate sulfate (1:1)
Methyl 4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylate sulfate (1:1)
1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE
1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE
3-(2-Chloroethyl)-2-methyl-9-hydroxy--6, 7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one Hcl
3-(2-Chloroethyl)-2-methyl-9-hydroxy--6, 7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one Hcl
3-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid
3-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid
4-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile
4-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile
1-(3-Methanesulfonylpropyl)piperazine dihydrochloride
1-(3-Methanesulfonylpropyl)piperazine dihydrochloride
2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochloride
2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochloride
3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
6-BROMO-1,1,4,4,7-PENTAMETHYL-1,4-DIHYDRONAPHTHALENE
6-BROMO-1,1,4,4,7-PENTAMETHYL-1,4-DIHYDRONAPHTHALENE
3-methyl-2-methylsulfanyl-5-nitro-6-pyridin-4-ylpyrimidin-4-one
3-methyl-2-methylsulfanyl-5-nitro-6-pyridin-4-ylpyrimidin-4-one
2-amino-5-fluoro-6-(4-methylphenyl)sulfanylpyridine-3-carboxylic acid
2-amino-5-fluoro-6-(4-methylphenyl)sulfanylpyridine-3-carboxylic acid
Itramin tosylate
Itramin tosylate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
{(2E)-4-oxo-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetic acid
{(2E)-4-oxo-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetic acid
4,4-Dihydroxybenzyl sulfone
4,4-Dihydroxybenzyl sulfone
A sulfone compound having two S-4-hydroxybenzyl substituents. Isolated from the tuber of Gastrodia elata, it exhibits inhibitory effect on platelet aggregation.
1-(2,5-Dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone
1-(2,5-Dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone
ethyl (E)-3-[5-(3-chlorophenyl)tetrazol-2-yl]prop-2-enoate
ethyl (E)-3-[5-(3-chlorophenyl)tetrazol-2-yl]prop-2-enoate
5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazinan-4-one
5-(4-(Dimethylamino)benzylidene)-2-thioxo-1,3-thiazinan-4-one
N-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)carbamimidothioic acid methyl ester
N-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)carbamimidothioic acid methyl ester
hydrogen ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate
hydrogen ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate
(5E)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
1-[3-(bromomethyl)-1-methyl-2-methylidenecyclopentyl]-4-methylbenzene
1-[3-(bromomethyl)-1-methyl-2-methylidenecyclopentyl]-4-methylbenzene
2-(7-methoxy-1h-indol-3-yl)-2,2-bis(methylsulfanyl)acetonitrile
2-(7-methoxy-1h-indol-3-yl)-2,2-bis(methylsulfanyl)acetonitrile
(4z)-7-hydroxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one
(4z)-7-hydroxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one
(2z)-4-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-chloropent-2-enedioic acid
(2z)-4-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-chloropent-2-enedioic acid
1-[(1r,3s)-3-(bromomethyl)-1-methyl-2-methylidenecyclopentyl]-4-methylbenzene
1-[(1r,3s)-3-(bromomethyl)-1-methyl-2-methylidenecyclopentyl]-4-methylbenzene
