Exact Mass: 336.1685
Exact Mass Matches: 336.1685
Found 107 metabolites which its exact mass value is equals to given mass value 336.1685,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
S-Japonin
(4,4a-dimethyl-7-oxo-6-propan-2-ylidene-2,3,4,5,8,8a-hexahydro-1H-naphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate
Constituent of leaves of Petasites japonicus. S-Japonin is found in giant butterbur and green vegetables. S-Japonin is found in giant butterbur. S-Japonin is a constituent of leaves of Petasites japonicus
N2-Fructopyranosylarginine
5-carbamimidamido-2-{[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino}pentanoic acid
N2-Fructopyranosylarginine is found in tea. N2-Fructopyranosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Fructopyranosylarginine is found in tea.
2-Propanamine, N,N,2-trimethyl-1-((3-phenyl-2-quinolinyl)thio)-
2-((2-(Dimethylamino)-2-methylpropyl)thio)-3-phenylquinoline hydrochloride
2,7-bis(allyloxy)-5-methoxy-3-methyl-9,10-dihydrophenanthrene
2,7-bis(allyloxy)-5-methoxy-3-methyl-9,10-dihydrophenanthrene
alpha-methyl-asclepobioside|beta-methyl asclepobioside
alpha-methyl-asclepobioside|beta-methyl asclepobioside
Asperrubrol
Asperrubrol
A methyl ester derived from (2Z,4E,6E,8E,10E,12E)-3-hydroxy-2,12-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoic acid. Originally isolated from Aspergillus niger.
2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, di-N-Ac
2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, di-N-Ac
(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
NCGC00380098-01!(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
YM-53601
2-[(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethoxy]-9H-carbazole, monohydrochloride
N-[[(5S)-3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
N-[[(5S)-3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
6-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-NITROPROPYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
6-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-NITROPROPYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile
1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile
tert-butyl 4-(2-methyl-4-nitrophenoxy)piperidine-1-carboxylate
tert-butyl 4-(2-methyl-4-nitrophenoxy)piperidine-1-carboxylate
N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide
N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide
tert-butyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate
tert-butyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate
4-(Aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-L-phenylalanine
4-(Aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-L-phenylalanine
N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]OXAZOL-2-AMINE
N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]OXAZOL-2-AMINE
N,N-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)
N,N-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)
Plinabulin
Plinabulin (NPI-2358)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines
(3-glycidoxypropyl)bis(trimethylsiloxy)methylsilane
(3-glycidoxypropyl)bis(trimethylsiloxy)methylsilane
benzyl 5-amino-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoate
benzyl 5-amino-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoate
1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride
1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride
4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrile
4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrile
5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine
5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine
2-(1,3-Benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one
2-(1,3-Benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one
2-{(E)-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl}-3-hydroxy-5-phenylcyclohex-2-en-1-one
2-{(E)-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl}-3-hydroxy-5-phenylcyclohex-2-en-1-one
N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide
N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide
2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-(cyclopentyloxy)benzenolate
2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-(cyclopentyloxy)benzenolate
[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]phenyl] N,N-dimethylcarbamate
[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]phenyl] N,N-dimethylcarbamate
6-benzyl-2-(tert-butyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione
6-benzyl-2-(tert-butyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione
validoxylamine A(1+)
validoxylamine A(1+)
An organic cation resulting from the protonation of the amino group of validoxylamine A; major species at pH 7.3.
1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]amine
N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]amine
2-{[(2E)-2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole
2-{[(2E)-2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole
(3E,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
(3E,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[3-(2-hydroxyethyl)-4-(hydroxymethyl)hex-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-Dodecylglycerone 3-phosphate(2-)
1-Dodecylglycerone 3-phosphate(2-)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-dodecylglycerone 3-phosphate; major species at pH 7.3.
5-[(2s,3s,4s,5s)-5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran
5-[(2s,3s,4s,5s)-5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran
3-[(1s,2r,3r,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[(1s,2r,3r,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
(3e,5e,7e,9e,11e,13e,15e,17e,19e)-21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid
(3e,5e,7e,9e,11e,13e,15e,17e,19e)-21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid
4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
6-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,2-dimethylchromen-8-ol
6-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,2-dimethylchromen-8-ol
methyl (2z,4e,6e,8e,10e,12e)-3-hydroxy-2,8-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoate
methyl (2z,4e,6e,8e,10e,12e)-3-hydroxy-2,8-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoate
21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid
21-oxodocosa-3,5,7,9,11,13,15,17,19-nonaenoic acid
5-[5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran
5-[5-(1,3-dihydro-2-benzofuran-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-dihydro-2-benzofuran
n-{2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl}octa-2,4-dienimidic acid
n-{2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl}octa-2,4-dienimidic acid
3-[(1r,2s,3s,6r)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[(1r,2s,3s,6r)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[(1r,2r,3r,6r)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[(1r,2r,3r,6r)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
4,4a-dimethyl-7-oxo-6-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate
4,4a-dimethyl-7-oxo-6-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate
5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2h-chromene
5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2h-chromene
(1s,12s)-23,23-dimethyl-5,7,17-trioxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-23-ium
(1s,12s)-23,23-dimethyl-5,7,17-trioxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-23-ium
(6as,9s,10r,10as)-9-ethenyl-10-isothiocyanato-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indole
(6as,9s,10r,10as)-9-ethenyl-10-isothiocyanato-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indole
(2r,3r,4r,7s)-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
(2r,3r,4r,7s)-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
3-[2,5-dihydroxy-4-(6-methylhepta-2,4-dienamido)-7-oxabicyclo[4.1.0]hept-3-en-2-yl]propanimidic acid
3-[2,5-dihydroxy-4-(6-methylhepta-2,4-dienamido)-7-oxabicyclo[4.1.0]hept-3-en-2-yl]propanimidic acid
methyl 3-hydroxy-2,8-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoate
methyl 3-hydroxy-2,8-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoate
5-methoxy-3-methyl-2,7-bis(prop-2-en-1-yloxy)-9,10-dihydrophenanthrene
5-methoxy-3-methyl-2,7-bis(prop-2-en-1-yloxy)-9,10-dihydrophenanthrene
9-ethenyl-10-isothiocyanato-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indole
9-ethenyl-10-isothiocyanato-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indole
3-[3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
(2r,4s,4ar,8ar)-4,4a-dimethyl-7-oxo-6-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate
(2r,4s,4ar,8ar)-4,4a-dimethyl-7-oxo-6-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate
3-{[5-(n-hydroxy-2-phenylacetamido)pentyl]-c-hydroxycarbonimidoyl}propanoic acid
3-{[5-(n-hydroxy-2-phenylacetamido)pentyl]-c-hydroxycarbonimidoyl}propanoic acid
(2e,4e)-n-[(1s,2r,5r,6s)-2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-6-methylhepta-2,4-dienimidic acid
(2e,4e)-n-[(1s,2r,5r,6s)-2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-6-methylhepta-2,4-dienimidic acid
(1r,10s)-5-methoxy-4-(3-methylbut-2-en-1-yl)-17-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-ol
(1r,10s)-5-methoxy-4-(3-methylbut-2-en-1-yl)-17-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-ol
3-[(1s,2r,3s,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
3-[(1s,2r,3s,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole
(2e,4e)-n-[(1s,2r,5r,6s)-2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]octa-2,4-dienimidic acid
(2e,4e)-n-[(1s,2r,5r,6s)-2,5-dihydroxy-5-[2-(c-hydroxycarbonimidoyl)ethyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]octa-2,4-dienimidic acid
methyl (2e,4e,6e,8e,10e,12e)-13-(4-hydroxy-3,5-dimethylphenyl)trideca-2,4,6,8,10,12-hexaenoate
methyl (2e,4e,6e,8e,10e,12e)-13-(4-hydroxy-3,5-dimethylphenyl)trideca-2,4,6,8,10,12-hexaenoate
