Exact Mass: 386.1603544
Exact Mass Matches: 386.1603544
Found 123 metabolites which its exact mass value is equals to given mass value 386.1603544
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methylsyringin
Methylsyringin is found in fruits. Methylsyringin is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Methylsyringin is found in fruits.
n6-[2-(4-Aminophenyl)ethyl]adenosine
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
Propyl pyrazole triol
C24H22N2O3 (386.16303419999997)
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Z-FA-Fmk
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
Fulvinervin B
Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A
4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol
(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone
butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate
1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol
2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid
Methylsyringin
Methylsyringin is a natural product found in Putranjiva roxburghii and Tinospora cordifolia with data available.
Ala Cys Pro Pro
C16H26N4O5S (386.16238260000006)
Ala Pro Cys Pro
C16H26N4O5S (386.16238260000006)
Ala Pro Pro Cys
C16H26N4O5S (386.16238260000006)
Cys Ala Pro Pro
C16H26N4O5S (386.16238260000006)
Cys Pro Ala Pro
C16H26N4O5S (386.16238260000006)
Cys Pro Pro Ala
C16H26N4O5S (386.16238260000006)
Gly His Ser Ser
Gly Ser His Ser
Gly Ser Ser His
His Gly Ser Ser
His Ser Gly Ser
His Ser Ser Gly
Pro Ala Cys Pro
C16H26N4O5S (386.16238260000006)
Pro Ala Pro Cys
C16H26N4O5S (386.16238260000006)
Pro Cys Ala Pro
C16H26N4O5S (386.16238260000006)
Pro Cys Pro Ala
C16H26N4O5S (386.16238260000006)
Pro Pro Ala Cys
C16H26N4O5S (386.16238260000006)
Pro Pro Cys Ala
C16H26N4O5S (386.16238260000006)
Ser Gly His Ser
Ser Gly Ser His
Ser His Gly Ser
Ser His Ser Gly
Ser Ser Gly His
Ser Ser His Gly
Propylpyrazole triol
C24H22N2O3 (386.16303419999997)
N6-[2-(4-Aminophenyl)ethyl]adenosine
APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist.
zirconium(iv) isopropoxide isopropanol
C15H36O5Zr (386.16096860000005)
tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
C24H22N2O3 (386.16303419999997)
Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
Clonitazene
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)
4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
n6-[2-(4-Aminophenyl)ethyl]adenosine
N1-citryl-N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane
[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone
2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole
4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine
[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine
4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline
C24H22N2O3 (386.16303419999997)
Malachite green isothiocyanate cation
C24H24N3S+ (386.16908440000003)
(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes