Exact Mass: 342.1579
Exact Mass Matches: 342.1579
Found 90 metabolites which its exact mass value is equals to given mass value 342.1579,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Penicillin K
(2S,5R,6R)-3,3-dimethyl-6-(octanoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Jasmolone glucoside
3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one
Jasmolone glucoside is found in herbs and spices. Jasmolone glucoside is a constituent of Mentha spicata var. crispa (spearmint). Constituent of Mentha spicata variety crispa (spearmint). Jasmolone glucoside is found in tea and herbs and spices.
Penicillin K
6-[(1-Hydroxyoctylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4
4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4
dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside
dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside
15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine
15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine
2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside
2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside
(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside
(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside
6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine
6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine
Lepidiline C
1-Benzyl-3-(3-methoxybenzyl)-4,5-dimethyl-1H-imidazol-3-ium chloride
Lepidiline C shows cytotoxic activity against HL-60 cells with an IC50 of 27.7 μM.
Humantendine
2-Ethyl-9-hydroxy-1-methoxy-3a,4,8,8a-tetrahydro-3H,6H-spiro[indole-3,7-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one
11-Dehydroxygrevilloside B
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-pentylphenoxy)oxane-3,4,5-triol
Jasmolone glucoside
3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one
(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate
(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate
7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE
7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE
YM 298198 HYDROCHLORIDE
7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE
1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE
oxyphenbutazone hydrate
oxyphenbutazone hydrate
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline
1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester
1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester
(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone
(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone
(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID
(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID
(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione
(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione
2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride
2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride
2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide
2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide
6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine
6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine
4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium
4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium
[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium
[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one
1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea
1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea
(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone
(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone
6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine
6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine
1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone
1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone
7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine
7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine
(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide
(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide
2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile
2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide
N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide
N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide
N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine
N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine
3,3-Neotrehalosadiamine(2+)
3,3-Neotrehalosadiamine(2+)
An organic cation obtained by protonation of the two amino groups of 3,3-neotrehalosadiamine.
FMK
FMK
FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK.
(1's,3s,11's)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(1's,3s,11's)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(3ar,9ar)-3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione
(3ar,9ar)-3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione
(2s,3s,4s,5s,6s)-2-{[(2s,3s,4r,5s)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4s,5s,6s)-2-{[(2s,3s,4r,5s)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1'r,2's,3s,5's,8'r,11's)-2'-ethyl-1-methoxy-3',9'-dioxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁴.0⁵,¹¹]dodecan]-2-one
(1'r,2's,3s,5's,8'r,11's)-2'-ethyl-1-methoxy-3',9'-dioxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁴.0⁵,¹¹]dodecan]-2-one
methyl (1r,3r,7s,8r)-7-(1h-indol-2-yl)-2,5-dioxa-11-azatricyclo[6.4.0.0¹,³]dodecane-7-carboxylate
methyl (1r,3r,7s,8r)-7-(1h-indol-2-yl)-2,5-dioxa-11-azatricyclo[6.4.0.0¹,³]dodecane-7-carboxylate
3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione
3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione
methyl 5-[(2s)-4-[5-(methoxycarbonyl)pyridin-3-yl]butan-2-yl]-4-methylpyridine-3-carboxylate
methyl 5-[(2s)-4-[5-(methoxycarbonyl)pyridin-3-yl]butan-2-yl]-4-methylpyridine-3-carboxylate
17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboximidic acid
17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboximidic acid
(1'r,2's,3s,4's,5's,8'r,11's)-2'-ethyl-1-methoxy-3',9'-dioxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁴.0⁵,¹¹]dodecan]-2-one
(1'r,2's,3s,4's,5's,8'r,11's)-2'-ethyl-1-methoxy-3',9'-dioxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁴.0⁵,¹¹]dodecan]-2-one
ethyl 4-[({[4-(ethoxycarbonyl)phenyl]amino}methyl)amino]benzoate
ethyl 4-[({[4-(ethoxycarbonyl)phenyl]amino}methyl)amino]benzoate
5-(4-chloro-3,6-dihydroxy-2,6,8-trimethyl-octahydro-1h-naphthalen-1-yl)penta-2,4-dienoic acid
5-(4-chloro-3,6-dihydroxy-2,6,8-trimethyl-octahydro-1h-naphthalen-1-yl)penta-2,4-dienoic acid
6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(1's,3s,4's,7'r,8's,11'r)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(1's,3s,4's,7'r,8's,11'r)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
methyl 5-{4-[5-(methoxycarbonyl)pyridin-3-yl]butan-2-yl}-4-methylpyridine-3-carboxylate
methyl 5-{4-[5-(methoxycarbonyl)pyridin-3-yl]butan-2-yl}-4-methylpyridine-3-carboxylate
(1'r,3s,4's,7'r,8's)-6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(1'r,3s,4's,7'r,8's)-6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl 5-ethenylpyridine-3-carboxylate
(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl 5-ethenylpyridine-3-carboxylate
(2e,4e)-5-[(1r,2r,3s,4s,4as,6r,8r,8ar)-4-chloro-3,6-dihydroxy-2,6,8-trimethyl-octahydro-1h-naphthalen-1-yl]penta-2,4-dienoic acid
(2e,4e)-5-[(1r,2r,3s,4s,4as,6r,8r,8ar)-4-chloro-3,6-dihydroxy-2,6,8-trimethyl-octahydro-1h-naphthalen-1-yl]penta-2,4-dienoic acid
(1s,3r,7s)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboximidic acid
(1s,3r,7s)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboximidic acid
4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl 5-ethenylpyridine-3-carboxylate
4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl 5-ethenylpyridine-3-carboxylate
(1s,13s,16s,18r)-18-methoxy-12,15-dimethyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-14-one
(1s,13s,16s,18r)-18-methoxy-12,15-dimethyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-14-one
