Exact Mass: 438.1526
Exact Mass Matches: 438.1526
Found 246 metabolites which its exact mass value is equals to given mass value 438.1526
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hamaudol 3-glucoside
Sec-o-Glucosylhamaudol is a member of chromenes. sec-o-Glucosylhamaudol is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1].
Glaucolide B
7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside
7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables. 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is a constituent of Chinese rhubarb (Rheum sp.) Constituent of Chinese rhubarb (Rheum species). 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables.
Cnidimol 7-glucoside
Constituent of Angelica archangelica (angelica). Cnidimol 7-glucoside is found in fats and oils, herbs and spices, and green vegetables. Cnidimol 7-glucoside is found in fats and oils. Cnidimol 7-glucoside is a constituent of Angelica archangelica (angelica).
(4S,6R)-6-[(1E)-4,4-Bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one
N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide
(4S,7S,12Br)-6-oxo-7-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
Sec-o-Glucosylhamaudol
Cichorioside K
Cichorioside k is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside k can be found in endive, which makes cichorioside k a potential biomarker for the consumption of this food product.
8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate
1,10-Epoxy-14-hydroxyhypocretenolide beta-D-glucopyranoside
[4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one
15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside
Semicochliodinol B
A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.
1,8,13-Tri-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide
3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth<2,3-b>oxiren-2(1aH)-one|3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxiren-2(1aH)-one
5-((S)-2-oxo-4-hydroxypentyl)-2-(beta-glucopyranosyl-oxy-methyl)chromone
Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac
2alpha,3beta-dihydroxycyclohex-4-en-1beta-yl 2-O-[(E)-p-coumaroyl]-beta-D-glucopyranoside
7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-2-methyl-4H-1-benzopyran-4-one
Semicochliodinol A
A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.
MonnierisideG
4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo
Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-
Ala Met Met Ser
Ala Met Ser Met
Ala Ser Met Met
Cys Cys Ile Thr
Cys Cys Leu Thr
Cys Cys Thr Ile
Cys Cys Thr Leu
Cys Gly Pro Tyr
Cys Gly Tyr Pro
Cys Ile Cys Thr
Cys Ile Thr Cys
Cys Leu Cys Thr
Cys Leu Thr Cys
Cys Met Ser Val
Cys Met Val Ser
Cys Pro Gly Tyr
Cys Pro Tyr Gly
Cys Ser Met Val
Cys Ser Val Met
Cys Thr Cys Ile
Cys Thr Cys Leu
Cys Thr Ile Cys
Cys Thr Leu Cys
Cys Val Met Ser
Cys Val Ser Met
Cys Tyr Gly Pro
Cys Tyr Pro Gly
Gly Cys Pro Tyr
Gly Cys Tyr Pro
Gly Met Met Thr
Gly Met Thr Met
Gly Pro Cys Tyr
Gly Pro Tyr Cys
Gly Thr Met Met
Gly Tyr Cys Pro
Gly Tyr Pro Cys
Ile Cys Cys Thr
Ile Cys Thr Cys
Ile Thr Cys Cys
Leu Cys Cys Thr
Leu Cys Thr Cys
Leu Thr Cys Cys
Met Ala Met Ser
Met Ala Ser Met
Met Cys Ser Val
Met Cys Val Ser
Met Gly Met Thr
Met Gly Thr Met
Met Met Ala Ser
Met Met Gly Thr
Met Met Ser Ala
Met Met Thr Gly
Met Ser Ala Met
Met Ser Cys Val
Met Ser Met Ala
Met Ser Val Cys
Met Thr Gly Met
Met Thr Met Gly
Met Val Cys Ser
Met Val Ser Cys
Pro Cys Gly Tyr
Pro Cys Tyr Gly
Pro Gly Cys Tyr
Pro Gly Tyr Cys
Pro Tyr Cys Gly
Pro Tyr Gly Cys
Ser Ala Met Met
Ser Cys Met Val
Ser Cys Val Met
Ser Met Ala Met
Ser Met Cys Val
Ser Met Met Ala
Ser Met Val Cys
Ser Val Cys Met
Ser Val Met Cys
Thr Cys Cys Ile
Thr Cys Cys Leu
Thr Cys Ile Cys
Thr Cys Leu Cys
Thr Gly Met Met
Thr Ile Cys Cys
Thr Leu Cys Cys
Thr Met Gly Met
Thr Met Met Gly
Val Cys Met Ser
Val Cys Ser Met
Val Met Cys Ser
Val Met Ser Cys
Val Ser Cys Met
Val Ser Met Cys
Tyr Cys Gly Pro
Tyr Cys Pro Gly
Tyr Gly Cys Pro
Tyr Gly Pro Cys
Tyr Pro Cys Gly
Tyr Pro Gly Cys
7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside
Cnidimol 7-glucoside
2-(4-Hydroxy-7-methyl-5-oxo-2,3-dihydro-5H-furo[3,2-g]chromen-2-yl)-2-propanyl hexopyranoside
4-[2-BUTYL-5-(2-METHOXYCARBONYL-3-THIOPHEN-2-YL-PROPENYL)-IMIDAZOL-1-YLMETHYL]-BENZOIC ACID
[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate
Dolasetron (Mesylate hydrate)
Dolasetron Mesylate hydrate (MDL-73147EF hydrate) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.
4,4-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid
Bruceolide
A quassinoid isolated from Brucea javanica and Brucea sumatrana and has been shown to exhibit antimalarial activity.
N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE
2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-
6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one
5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one
3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide
(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(2R,3R)-cis-delta-viniferin
A stilbenoid that is the (2R,3R)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.
(2S,3S)-cis-delta-viniferin
A stilbenoid that is the (2S,3S)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.
[(1S,2S,4R,8R)-8,10-diacetyloxy-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-12-yl]methyl acetate
Hamaudol 3-glucoside
Sec-o-Glucosylhamaudol is a member of chromenes. sec-o-Glucosylhamaudol is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1].
Asterriquinone C1
A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.