Exact Mass: 386.159
Exact Mass Matches: 386.159
Found 118 metabolites which its exact mass value is equals to given mass value 386.159
,
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.
Thiobenzyl benzyloxycarbonyl-L-lysinate
Tetramethylrhodamine
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
5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one
Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A
(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.
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]
Ala Cys Pro Pro
Ala Pro Cys Pro
Ala Pro Pro Cys
Cys Ala Pro Pro
Cys Pro Ala Pro
Cys Pro Pro Ala
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
Pro Ala Pro Cys
Pro Cys Ala Pro
Pro Cys Pro Ala
Pro Pro Ala Cys
Pro Pro Cys Ala
Ser Gly His Ser
Ser Gly Ser His
Ser His Gly Ser
Ser His Ser Gly
Ser Ser Gly His
Ser Ser His Gly
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
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
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.
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
1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione
[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
(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
(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester
Tetramethylrhodamine
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