Exact Mass: 277.1314014
Exact Mass Matches: 277.1314014
Found 165 metabolites which its exact mass value is equals to given mass value 277.1314014,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3'-Deaminofusarochromanone
5-amino-6-(4-hydroxybutanoyl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
3-Deaminofusarochromanone is produced by Fusarium equiseti. Production by Fusarium equiseti
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
6-methyl-N1-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine
1H-Indole-4,6-dicarboximidamide, 2-phenyl-
1H-Indole-4,6-dicarboximidamide, 2-phenyl-
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile
3alpha-Phenylacetoxy-6beta,7beta-dihydroxynortropane
3alpha-Phenylacetoxy-6beta,7beta-dihydroxynortropane
N-(4-Cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-N,N-dimethyliminoformamide
N-(4-Cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-N,N-dimethyliminoformamide
MEX_278.1387_17.3
MEX_278.1387_17.3
CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 908 INTERNAL_ID 908; CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1)
2-methoxy-4,5-methylenedioxy-trans-cinnamoylisobutylamide
2-methoxy-4,5-methylenedioxy-trans-cinnamoylisobutylamide
6beta-benzoyloxytropan-3alpha,7beta-diol|6beta-Benzoyloxytropane-3alpha,7beta-diol
6beta-benzoyloxytropan-3alpha,7beta-diol|6beta-Benzoyloxytropane-3alpha,7beta-diol
4-(5-amino-6-benzylpyrazin-2-yl)phenol
4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
(+/-)-4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-1H-quinolin-2-one|4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-2(1H)-quinolinone|4-(2,3-dihydroxy-3-methylbutoxy)-1-methylquinolin-2(1H)-one
(+/-)-4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-1H-quinolin-2-one|4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-2(1H)-quinolinone|4-(2,3-dihydroxy-3-methylbutoxy)-1-methylquinolin-2(1H)-one
1-(1,1-Dimethyl-2,3-dihydroxypropyl)-1H-indole-3-carboxylic acid methyl ester
1-(1,1-Dimethyl-2,3-dihydroxypropyl)-1H-indole-3-carboxylic acid methyl ester
C15H19NO4_2-Pentenamide, 2-methyl-5-[(1R,3S,6R,9S)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0~3,9~]non-9-yl]-4-oxo-, (2E)
NCGC00380339-01_C15H19NO4_2-Pentenamide, 2-methyl-5-[(1R,3S,6R,9S)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0~3,9~]non-9-yl]-4-oxo-, (2E)-
(5S,1R)-8-azabicyclo(3.2.1)oct-3-yl 4-hydroxy-3-methoxybenzoate
(5S,1R)-8-azabicyclo(3.2.1)oct-3-yl 4-hydroxy-3-methoxybenzoate
Origin: Plant; Formula(Parent): C15H19NO4; Bottle Name:Convolidine; PRIME Parent Name:Convolidine; PRIME in-house No.:V0341; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids
3'-Deaminofusarochromanone
5-amino-6-(4-hydroxybutanoyl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
2-CBZ-AMINO-4-METHYLPENT-2-ENOIC ACID METHYL ESTER
2-CBZ-AMINO-4-METHYLPENT-2-ENOIC ACID METHYL ESTER
(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl 2,2-dimethylpropanoate
(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl 2,2-dimethylpropanoate
(R)-3,4-DIHYDRO-2H-QUINOLINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
(R)-3,4-DIHYDRO-2H-QUINOLINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
2-methyl-1-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,4-diamine
2-methyl-1-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,4-diamine
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol,hydrochloride
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol,hydrochloride
N-(2-methyl-5-phenylpyrrol-1-yl)pyridine-4-carboxamide
N-(2-methyl-5-phenylpyrrol-1-yl)pyridine-4-carboxamide
CIS-DIMETHYL 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLATE
CIS-DIMETHYL 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLATE
BENZYL-[1-(4-METHOXYPHENYL)ETHYL]AMINEHYDROCHLORIDE
BENZYL-[1-(4-METHOXYPHENYL)ETHYL]AMINEHYDROCHLORIDE
N-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID
N-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID
(5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one
(5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one
trans-4-(carbobenzoxyamino)cyclohexanecarboxylic acid
trans-4-(carbobenzoxyamino)cyclohexanecarboxylic acid
2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid
2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid
(1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
(1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
1-(2-chloro-1-adamantyl)-N-methylpropan-2-amine,hydrochloride
1-(2-chloro-1-adamantyl)-N-methylpropan-2-amine,hydrochloride
C14H25Cl2N (277.13639500000005)
2,3-dihydro-1h-indole-3-carboxylic acid methyl ester
2,3-dihydro-1h-indole-3-carboxylic acid methyl ester
1-[(benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid
1-[(benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid
(1s,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
(1s,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
3-{[(Benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid
3-{[(Benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid
(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid
(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid
(1r,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
(1r,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
methyl 4-(tert-butylcarbonylamino)cubanecarboxylate
methyl 4-(tert-butylcarbonylamino)cubanecarboxylate
2-(o-tolylaminomethylene)malonic acid diethyl ester
2-(o-tolylaminomethylene)malonic acid diethyl ester
2-METHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
2-METHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
4-(acetyloxy)-1-benzylpiperidine-4-carboxylic acid
4-(acetyloxy)-1-benzylpiperidine-4-carboxylic acid
4-Fluoro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
4-Fluoro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
3-(4-TERT-BUTOXYPHENYL)-2-ISOCYANATOPROPIONICACIDMETHYLESTER
3-(4-TERT-BUTOXYPHENYL)-2-ISOCYANATOPROPIONICACIDMETHYLESTER
(5r)-n-(tert-butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one
(5r)-n-(tert-butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one
3-cyclohexyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid(SALTDATA: FREE)
3-cyclohexyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid(SALTDATA: FREE)
1-Boc-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid
1-Boc-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid
(S)-1-BOC-3,4-DIHYDRO-2H-QUINOLINE-2-CARBOXYLIC ACID
(S)-1-BOC-3,4-DIHYDRO-2H-QUINOLINE-2-CARBOXYLIC ACID
1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester
1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester
(1S,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid
(1S,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid
5-Fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-y l]-2-pyrimidinamine
5-Fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-y l]-2-pyrimidinamine
6-METHYL-N-(4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)BENZENE-1,3-DIAMINE
6-METHYL-N-(4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)BENZENE-1,3-DIAMINE
2-(p-tolylaminomethylene)malonic acid diethyl ester
2-(p-tolylaminomethylene)malonic acid diethyl ester
4-benzyl-2-methyl-5-oxomorpholine-3-carboxylic acid ethyl ester
4-benzyl-2-methyl-5-oxomorpholine-3-carboxylic acid ethyl ester
(2S,3R)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester
(2S,3R)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester
(2R,3S)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester
(2R,3S)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester
3-(3-hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one
3-(3-hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one
2-(tert-butoxycarbonylamino)-2,3-dihydro-1H-indene-2-carboxylic acid
2-(tert-butoxycarbonylamino)-2,3-dihydro-1H-indene-2-carboxylic acid
(3R,4S)-1-[(benzyloxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid
(3R,4S)-1-[(benzyloxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid
(1S,2S)-4-benzyl-2-(ethoxycarbonyl)cyclopentane-1-carboxylic aci
(1S,2S)-4-benzyl-2-(ethoxycarbonyl)cyclopentane-1-carboxylic aci
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
3-(2-methylphenoxy)-3-phenylpropan-1-amine,hydrochloride
3-(2-methylphenoxy)-3-phenylpropan-1-amine,hydrochloride
(1S,2R)-1-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
(1S,2R)-1-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
1-(Benzyloxycarbonyl)-6-Methylpiperidine-3-Carboxylic Acid
1-(Benzyloxycarbonyl)-6-Methylpiperidine-3-Carboxylic Acid
4,6-Diamidino-2-phenylindole
4,6-Diamidino-2-phenylindole
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors
Elliptinium
Elliptinium
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D000972 - Antineoplastic Agents, Phytogenic > D004611 - Ellipticines C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents
5-Piperidinopyrazolo[1,5-a]quinazoline-3-carbonitrile
5-Piperidinopyrazolo[1,5-a]quinazoline-3-carbonitrile
trans-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
trans-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
(2E)-4-((1-(2,6-Dimethylphenoxy)-2-propanyl)amino)-4-oxo-2-butenoic acid
(2E)-4-((1-(2,6-Dimethylphenoxy)-2-propanyl)amino)-4-oxo-2-butenoic acid
(Z)-2-[2-(4-Methylpiperazin-1-Yl)benzyl]diazenecarbothioamide
(Z)-2-[2-(4-Methylpiperazin-1-Yl)benzyl]diazenecarbothioamide
(2R)-2-amino-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoic acid
(2R)-2-amino-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoic acid
Thr-Ala-Ser
Thr-Ala-Ser
A tripeptide composed of L-threonine, L-alanine, and L-serine joined by peptide linkages.
methyl 1-[(3S)-3,4-dihydroxy-2-methylbutan-2-yl]indole-3-carboxylate
methyl 1-[(3S)-3,4-dihydroxy-2-methylbutan-2-yl]indole-3-carboxylate
(3R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
(3R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
(3R,5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
(3R,5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
5-{[(2-Amino-6-isopropylpyrimidin-4-YL)amino]methyl}-1,2,4-oxadiazole-3-carboxamide
5-{[(2-Amino-6-isopropylpyrimidin-4-YL)amino]methyl}-1,2,4-oxadiazole-3-carboxamide
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxybenzoate
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxybenzoate
(2e)-2-methyl-5-[(1s,3r,6s,9r)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-4-oxopent-2-enimidic acid
(2e)-2-methyl-5-[(1s,3r,6s,9r)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-4-oxopent-2-enimidic acid
3-hydroxy-6-(1h-indol-3-yloxy)-4-methylhexanoic acid
3-hydroxy-6-(1h-indol-3-yloxy)-4-methylhexanoic acid
4-[(2s)-2,3-dihydroxy-3-methylbutoxy]-1-methylquinolin-2-one
4-[(2s)-2,3-dihydroxy-3-methylbutoxy]-1-methylquinolin-2-one
(4s,5r)-5-[(1z,3s)-3-hydroxybut-1-en-1-yl]-4-{[4-(hydroxymethyl)phenyl]amino}oxolan-2-one
(4s,5r)-5-[(1z,3s)-3-hydroxybut-1-en-1-yl]-4-{[4-(hydroxymethyl)phenyl]amino}oxolan-2-one
6-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-4-methoxy-5-methyl-3h-isoindol-1-ol
6-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]oxy}-4-methoxy-5-methyl-3h-isoindol-1-ol
(2s)-2-{[(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid
(2s)-2-{[(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid
6-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-4-methoxy-5-methyl-3h-isoindol-1-ol
6-[(4-hydroxy-3-methylbut-2-en-1-yl)oxy]-4-methoxy-5-methyl-3h-isoindol-1-ol