Exact Mass: 336.1735
Exact Mass Matches: 336.1735
Found 98 metabolites which its exact mass value is equals to given mass value 336.1735,
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
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
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
TERT-BUTYL 4-(1-AMINO-3-ETHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
TERT-BUTYL 4-(1-AMINO-3-ETHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
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
1,3-Bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione
1,3-Bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione
[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
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-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
1-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
1-(4-luorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
Senecionine(1+)
Senecionine(1+)
An organic cation obtained by protonation of the tertiary amino group of senecionine; major structure at pH 7.3.
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
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
(3r)-n-{[(2s,5s,6r)-6-hydroxy-5-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}oxan-2-yl]methyl}-3-isocyanobutanimidic acid
(3r)-n-{[(2s,5s,6r)-6-hydroxy-5-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}oxan-2-yl]methyl}-3-isocyanobutanimidic acid
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
(2r,5s)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid
(2r,5s)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic 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
(2s,5r)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid
(2s,5r)-5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid
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
(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
