Exact Mass: 438.1110188
Exact Mass Matches: 438.1110188
Found 484 metabolites which its exact mass value is equals to given mass value 438.1110188
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hamaudol 3-glucoside
C21H26O10 (438.15258960000006)
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
C21H26O10 (438.15258960000006)
Riboflavin cyclic-4',5'-phosphate
Riboflavin cyclic-4,5-phosphate, also known as cfmn or cyclic flavin mononucleotide, is a member of the class of compounds known as flavins. Flavins are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic ring. Riboflavin cyclic-4,5-phosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Riboflavin cyclic-4,5-phosphate can be found in a number of food items such as sea-buckthornberry, horseradish tree, malabar spinach, and wild rice, which makes riboflavin cyclic-4,5-phosphate a potential biomarker for the consumption of these food products. Riboflavin cyclic-4,5-phosphate is part of the Glycerolipid metabolism, and RIG-I-like receptor signaling pathway pathways. It is a substrate for: Bifunctional ATP-dependent dihydroxyacetone kinase/FAD-AMP lyase (cyclizing).
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(3-methylsulfanylpropyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside
C21H26O10 (438.15258960000006)
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
C21H26O10 (438.15258960000006)
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).
Silica aerogel
C23H22N2O3S2 (438.10717819999996)
Silica aerogel is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Loquatoside
C20H22O11 (438.11620619999997)
Loquatoside is found in fruits. Loquatoside is a constituent of the fruit of Eriobotrya japonica (loquat). Constituent of the fruit of Eriobotrya japonica (loquat). Loquatoside is found in loquat and fruits.
5-(2,4-Dioxo-thiazolidin-5-ylmethyl)-2-methoxy-N-(4-trifluoromethyl-benzyl)-benzamide(KRP297)
C20H17F3N2O4S (438.08610780000004)
(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
5-((2,4-Dioxo-5-thiazolidinyl)methyl)-2-methoxy-N-((4-(trifluoromethyl)phenyl)methyl)benzamide
C20H17F3N2O4S (438.08610780000004)
Sec-o-Glucosylhamaudol
C21H26O10 (438.15258960000006)
Cichorioside K
C21H26O10 (438.15258960000006)
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.
Remimazolam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Villinol
8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate
C21H26O10 (438.15258960000006)
Thonningin C
1,10-Epoxy-14-hydroxyhypocretenolide beta-D-glucopyranoside
C21H26O10 (438.15258960000006)
4-Dehydrochebulic acid triethyl ester
C20H22O11 (438.11620619999997)
[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
C21H26O10 (438.15258960000006)
[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate
C20H22O11 (438.11620619999997)
(4S,5E,7Z,12R,14Z,17Z)-4-hydroxy-17,18-didehydrobromovulone-3
C21H27BrO5 (438.10417520000004)
15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside
C21H26O10 (438.15258960000006)
Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
C21H26O10 (438.15258960000006)
4-O-beta-D-Glucopyranoside-Secoeranthin
C21H26O10 (438.15258960000006)
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.
8-Glucuronoyl-xanthurensaeure-N-carboxymethylamid
C18H18N2O11 (438.09105580000005)
1,3,6,7-tetrahydroxyxanthone-4-beta-D-glucopyranoside|isomangiferin
1,8,13-Tri-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide
C21H26O10 (438.15258960000006)
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
C21H26O10 (438.15258960000006)
2,6-di-O-acetylscopolin|2,6-O-diacetylscopolin
C20H22O11 (438.11620619999997)
(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one|3,4,6-trihydroxy-2,4-dimethoxy-3-(3,4-dihydroxybenzyl)chalcone
2-O-beta-D-glucopyranosyl-4,4,6-trihydroxy-3-methoxybenzophenone|tenuiside D
C20H22O11 (438.11620619999997)
foliamangiferoside 2,4,6-trihyroxy-4-methoxybenzophenone-2-O-beta-D-glucopyranoside
C20H22O11 (438.11620619999997)
5-((S)-2-oxo-4-hydroxypentyl)-2-(beta-glucopyranosyl-oxy-methyl)chromone
C21H26O10 (438.15258960000006)
3-hydroxy-5-methylphenol 1-O-beta-D-(3-O-galloyl)glucopyranoside|cleyeratannin A
C20H22O11 (438.11620619999997)
(4aS,5R,6S)-5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1-oxo-1H,3H-pyrano[3,4-c]pyran-3-sulfonic acid
C16H22O12S (438.08319320000004)
Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac
(2S,3R)-3,10-dihydroxy-9-O-(6-hydroxy-7-O-methyl-2-hydroxymethyldihydrobenzofuran-3-yl)dibenz--pyran-6-one
D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate
3-hydroxy-5-methylphenol 1-O-beta-D-(6-galloyl)glucopyranoside|3-hydroxy-5-methylphenol 1-O-beta-D-(6-O-galloyl)glucopyranoside|3-Hydroxy-5-methylphenol 1-O-??-D-(6-galloyl)glucopyranoside
C20H22O11 (438.11620619999997)
2,3,6,8,9,12-Hexamethoxybenzo[1,2-b:4,5-b]bisbenzofuran
5-Amino-imidazol-carbonsaeure-(4)-succinylamid-ribotid|N-[5-amino-1-(O5-phosphono-beta-6D-ribofuranosyl)-1H-imidazole-4-carbonyl]-succinamic acid
(alphaR)-3-O-beta-D-xylopyranosyl-alpha,3,4,2,4-pentahydroxydihydrochalcone
C20H22O11 (438.11620619999997)
2-(1-Methylethenyl)-3,4-dimethoxy-5-hydroxy-6-(3,4-dimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one
2alpha,3beta-dihydroxycyclohex-4-en-1beta-yl 2-O-[(E)-p-coumaroyl]-beta-D-glucopyranoside
C21H26O10 (438.15258960000006)
7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-2-methyl-4H-1-benzopyran-4-one
C21H26O10 (438.15258960000006)
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.
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine
MonnierisideG
C21H26O10 (438.15258960000006)
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
C21H26O10 (438.15258960000006)
[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate
C20H22O11 (438.11620619999997)
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
C21H26O10 (438.15258960000006)
[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate_major
C20H22O11 (438.11620619999997)
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 Cys Asp Met
Ala Cys Met Asp
Ala Asp Cys Met
Ala Asp Met Cys
Ala Met Cys Asp
Ala Met Asp Cys
Ala Met Met Ser
Ala Met Ser Met
Ala Ser Met Met
Cys Ala Asp Met
Cys Ala Met Asp
Cys Cys Asp Val
Cys Cys Ile Thr
Cys Cys Leu Thr
Cys Cys Thr Ile
Cys Cys Thr Leu
Cys Cys Val Asp
Cys Asp Ala Met
Cys Asp Cys Val
Cys Asp Asp Ser
Cys Asp Met Ala
Cys Asp Ser Asp
Cys Asp Thr Thr
C15H26N4O9S (438.1420426000001)
Cys Asp Val Cys
Cys Glu Gly Met
Cys Glu Met Gly
Cys Glu Ser Thr
C15H26N4O9S (438.1420426000001)
Cys Glu Thr Ser
C15H26N4O9S (438.1420426000001)
Cys Gly Glu Met
Cys Gly Met Glu
Cys Gly Pro Tyr
C19H26N4O6S (438.15729760000005)
Cys Gly Tyr Pro
C19H26N4O6S (438.15729760000005)
Cys Ile Cys Thr
Cys Ile Thr Cys
Cys Leu Cys Thr
Cys Leu Thr Cys
Cys Met Ala Asp
Cys Met Asp Ala
Cys Met Glu Gly
Cys Met Gly Glu
Cys Met Ser Val
Cys Met Val Ser
Cys Pro Gly Tyr
C19H26N4O6S (438.15729760000005)
Cys Pro Tyr Gly
C19H26N4O6S (438.15729760000005)
Cys Ser Asp Asp
Cys Ser Glu Thr
C15H26N4O9S (438.1420426000001)
Cys Ser Met Val
Cys Ser Thr Glu
C15H26N4O9S (438.1420426000001)
Cys Ser Val Met
Cys Thr Cys Ile
Cys Thr Cys Leu
Cys Thr Asp Thr
C15H26N4O9S (438.1420426000001)
Cys Thr Glu Ser
C15H26N4O9S (438.1420426000001)
Cys Thr Ile Cys
Cys Thr Leu Cys
Cys Thr Ser Glu
C15H26N4O9S (438.1420426000001)
Cys Thr Thr Asp
C15H26N4O9S (438.1420426000001)
Cys Val Cys Asp
Cys Val Asp Cys
Cys Val Met Ser
Cys Val Ser Met
Cys Tyr Gly Pro
C19H26N4O6S (438.15729760000005)
Cys Tyr Pro Gly
C19H26N4O6S (438.15729760000005)
Asp Ala Cys Met
Asp Ala Met Cys
Asp Cys Ala Met
Asp Cys Cys Val
Asp Cys Asp Ser
Asp Cys Met Ala
Asp Cys Ser Asp
Asp Cys Thr Thr
C15H26N4O9S (438.1420426000001)
Asp Cys Val Cys
Asp Asp Cys Ser
Asp Asp Ser Cys
Asp Met Ala Cys
Asp Met Cys Ala
Asp Met Ser Ser
C15H26N4O9S (438.1420426000001)
Asp Ser Cys Asp
Asp Ser Asp Cys
Asp Ser Met Ser
C15H26N4O9S (438.1420426000001)
Asp Ser Ser Met
C15H26N4O9S (438.1420426000001)
Asp Thr Cys Thr
C15H26N4O9S (438.1420426000001)
Asp Thr Thr Cys
C15H26N4O9S (438.1420426000001)
Asp Val Cys Cys
Glu Cys Gly Met
Glu Cys Met Gly
Glu Cys Ser Thr
C15H26N4O9S (438.1420426000001)
Glu Cys Thr Ser
C15H26N4O9S (438.1420426000001)
Glu Gly Cys Met
Glu Gly Met Cys
Glu Met Cys Gly
Glu Met Gly Cys
Glu Ser Cys Thr
C15H26N4O9S (438.1420426000001)
Glu Ser Thr Cys
C15H26N4O9S (438.1420426000001)
Glu Thr Cys Ser
C15H26N4O9S (438.1420426000001)
Glu Thr Ser Cys
C15H26N4O9S (438.1420426000001)
7-Carboxynalidixic acid glucuronide
C18H18N2O11 (438.09105580000005)
Gly Cys Glu Met
Gly Cys Met Glu
Gly Cys Pro Tyr
C19H26N4O6S (438.15729760000005)
Gly Cys Tyr Pro
C19H26N4O6S (438.15729760000005)
Gly Glu Cys Met
Gly Glu Met Cys
Gly Met Cys Glu
Gly Met Glu Cys
Gly Met Met Thr
Gly Met Thr Met
Gly Pro Cys Tyr
C19H26N4O6S (438.15729760000005)
Gly Pro Tyr Cys
C19H26N4O6S (438.15729760000005)
Gly Thr Met Met
Gly Tyr Cys Pro
C19H26N4O6S (438.15729760000005)
Gly Tyr Pro Cys
C19H26N4O6S (438.15729760000005)
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 Cys Asp
Met Ala Asp Cys
Met Ala Met Ser
Met Ala Ser Met
Met Cys Ala Asp
Met Cys Asp Ala
Met Cys Glu Gly
Met Cys Gly Glu
Met Cys Ser Val
Met Cys Val Ser
Met Asp Ala Cys
Met Asp Cys Ala
Met Asp Ser Ser
C15H26N4O9S (438.1420426000001)
Met Glu Cys Gly
Met Glu Gly Cys
Met Gly Cys Glu
Met Gly Glu Cys
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 Asp Ser
C15H26N4O9S (438.1420426000001)
Met Ser Met Ala
Met Ser Ser Asp
C15H26N4O9S (438.1420426000001)
Met Ser Val Cys
Met Thr Gly Met
Met Thr Met Gly
Met Val Cys Ser
Met Val Ser Cys
Pro Cys Gly Tyr
C19H26N4O6S (438.15729760000005)
Pro Cys Tyr Gly
C19H26N4O6S (438.15729760000005)
Pro Gly Cys Tyr
C19H26N4O6S (438.15729760000005)
Pro Gly Tyr Cys
C19H26N4O6S (438.15729760000005)
Pro Tyr Cys Gly
C19H26N4O6S (438.15729760000005)
Pro Tyr Gly Cys
C19H26N4O6S (438.15729760000005)
Ser Ala Met Met
Ser Cys Asp Asp
Ser Cys Glu Thr
C15H26N4O9S (438.1420426000001)
Ser Cys Met Val
Ser Cys Thr Glu
C15H26N4O9S (438.1420426000001)
Ser Cys Val Met
Ser Asp Cys Asp
Ser Asp Asp Cys
Ser Asp Met Ser
C15H26N4O9S (438.1420426000001)
Ser Asp Ser Met
C15H26N4O9S (438.1420426000001)
Ser Glu Cys Thr
C15H26N4O9S (438.1420426000001)
Ser Glu Thr Cys
C15H26N4O9S (438.1420426000001)
Ser Met Ala Met
Ser Met Cys Val
Ser Met Asp Ser
C15H26N4O9S (438.1420426000001)
Ser Met Met Ala
Ser Met Ser Asp
C15H26N4O9S (438.1420426000001)
Ser Met Val Cys
Ser Ser Asp Met
C15H26N4O9S (438.1420426000001)
Ser Ser Met Asp
C15H26N4O9S (438.1420426000001)
Ser Thr Cys Glu
C15H26N4O9S (438.1420426000001)
Ser Thr Glu Cys
C15H26N4O9S (438.1420426000001)
Ser Val Cys Met
Ser Val Met Cys
Thr Cys Cys Ile
Thr Cys Cys Leu
Thr Cys Asp Thr
C15H26N4O9S (438.1420426000001)
Thr Cys Glu Ser
C15H26N4O9S (438.1420426000001)
Thr Cys Ile Cys
Thr Cys Leu Cys
Thr Cys Ser Glu
C15H26N4O9S (438.1420426000001)
Thr Cys Thr Asp
C15H26N4O9S (438.1420426000001)
Thr Asp Cys Thr
C15H26N4O9S (438.1420426000001)
Thr Asp Thr Cys
C15H26N4O9S (438.1420426000001)
Thr Glu Cys Ser
C15H26N4O9S (438.1420426000001)
Thr Glu Ser Cys
C15H26N4O9S (438.1420426000001)
Thr Gly Met Met
Thr Ile Cys Cys
Thr Leu Cys Cys
Thr Met Gly Met
Thr Met Met Gly
Thr Ser Cys Glu
C15H26N4O9S (438.1420426000001)
Thr Ser Glu Cys
C15H26N4O9S (438.1420426000001)
Thr Thr Cys Asp
C15H26N4O9S (438.1420426000001)
Thr Thr Asp Cys
C15H26N4O9S (438.1420426000001)
Val Cys Cys Asp
Val Cys Asp Cys
Val Cys Met Ser
Val Cys Ser Met
Val Asp Cys Cys
Val Met Cys Ser
Val Met Ser Cys
Val Ser Cys Met
Val Ser Met Cys
Tyr Cys Gly Pro
C19H26N4O6S (438.15729760000005)
Tyr Cys Pro Gly
C19H26N4O6S (438.15729760000005)
Tyr Gly Cys Pro
C19H26N4O6S (438.15729760000005)
Tyr Gly Pro Cys
C19H26N4O6S (438.15729760000005)
Tyr Pro Cys Gly
C19H26N4O6S (438.15729760000005)
Tyr Pro Gly Cys
C19H26N4O6S (438.15729760000005)
Nap-Asp-OH
C22H18N2O8 (438.10631079999996)
Asp-Nap-OH
C22H18N2O8 (438.10631079999996)
Silica aerogel
C23H22N2O3S2 (438.10717819999996)
7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside
C21H26O10 (438.15258960000006)
Cnidimol 7-glucoside
C21H26O10 (438.15258960000006)
Loquatoside
C20H22O11 (438.11620619999997)
2-(4-Hydroxy-7-methyl-5-oxo-2,3-dihydro-5H-furo[3,2-g]chromen-2-yl)-2-propanyl hexopyranoside
C21H26O10 (438.15258960000006)
[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate
C21H26O10 (438.15258960000006)
Dolasetron (Mesylate hydrate)
C20H26N2O7S (438.14606460000005)
Dolasetron Mesylate hydrate (MDL-73147EF hydrate) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside
C21H26O8S (438.13483160000004)
2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate
n-(8-maleimidocapryloxy)sulfosuccinimide, sodium salt
C16H19N2NaO9S (438.07089240000005)
1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
C26H27ClO4 (438.15977720000006)
1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione
C24H20F2N2O4 (438.13910640000006)
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
C22H27ClO7 (438.14452220000004)
Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
5-(2,4-difluorophenyl)-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid
Benzenesulfonamide, N-[(1S)-2-amino[1,1-binaphthalen]-2-yl]-4-methyl
1,1-(BUTANE-1,4-DIYL)BIS[4-AZA-1-AZONIABICYCLO[2.2.2]OCTANE] DIBROMIDE
Bruceolide
C21H26O10 (438.15258960000006)
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
(2S)-2-[[5-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]thiophene-2-carbonyl]amino]pentanedioic acid
4-[5-(4-Methoxyphenyl)-2-oxazolyl]-1-methylpyridinium 4-methylbenzenesulfonate
C23H22N2O5S (438.12493620000004)
Benzyl 2,3,4,6-Tetra-O-acetyl--D-Glucopyranoside
C21H26O10 (438.15258960000006)
2,5-Bis(octyldithio)-1,3,4-thiadiazole
C18H34N2S5 (438.13254440000003)
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)-
Spiraprilat
C20H26N2O5S2 (438.12830660000003)
An azaspiro compound that is spirapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid group. It is the active metabolite of the angiotensin-converting enzyme (ACE) inhibitor spirapril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor
(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid
C24H23ClN2O4 (438.13462680000004)
5-{3-[3-(2,4-Dichloro-benzoyl)-ureido]-2-methyl-phenoxy}-pentanoic acid
4-{4-[3-(2,4-Dichloro-benzoyl)-ureido]-2,3-dimethyl-phenoxy}-butyric acid
CNS-7056
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
10-[(2R,3R)-2,3-dihydroxy-3-[(4S)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]propyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
3,5,7,9,11,13,15,17,19-Nonaoxoicosanoic acid
C20H22O11 (438.11620619999997)
(E)-2-hydroxy-1-[4,5,7,10-tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pent-2-ene-1,4-dione
(2S)-2-amino-5-[[(1R)-1-carboxy-2-(1H-indol-3-ylmethylcarbamothioylsulfanyl)ethyl]amino]-5-oxopentanoic acid
6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one
3-Hydroxy-2-(1-hydroxy-3-oxopropan-2-yl)oxy-2-[1-[1-[1-(1-hydroxy-3-oxopropan-2-yl)oxy-2-oxoethoxy]-3-oxopropan-2-yl]oxy-2-oxoethoxy]propanal
6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
C22H22N4O4S (438.13616920000004)
3-[4-[(4,6-Dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-3-(2-oxo-1-benzopyran-3-yl)-1-pyrazolyl]propanoic acid
C20H14N4O6S (438.06340240000003)
5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide
3-chloranyl-N-[3-[[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide
C21H15ClN4O5 (438.07309300000003)
1-[[1-[(3-Chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-fluorophenyl)thiourea
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester
N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide
C23H19ClN2O3S (438.08048540000004)
1-(4-Bromophenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]-1,4-diazepane
6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one
ethyl 4-[6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanoyl]piperazine-1-carboxylate
C19H26N4O4S2 (438.13953960000003)
N-(4-acetylphenyl)-4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
C23H19FN2O4S (438.10495060000005)
N-(3-acetylphenyl)-4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
C23H19FN2O4S (438.10495060000005)
(3aR,4S,9aR,9bS)-N-(4-chlorophenyl)-2-(4-fluorophenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazine-4-carboxamide
N-(4-chlorophenethyl)-2-(5-oxo-2,3-dihydrothiazolo[3,2:1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
C22H19ClN4O2S (438.09171840000005)
(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
C24H23FN2O3S (438.14133400000003)
(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C24H23FN2O3S (438.14133400000003)
(1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C24H23FN2O3S (438.14133400000003)
(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.
(4,8-Dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-14-yl) hydrogen sulate
7-Chloro-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,5,6,8-tetramethoxychromen-4-one
C20H19ClO9 (438.07175540000003)
[(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
C21H26O10 (438.15258960000006)
(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]ethyl]-, monomethanesulfonate [CAS]
C20H27BrN2O4 (438.11540820000005)
Hamaudol 3-glucoside
C21H26O10 (438.15258960000006)
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.
1-(4-Methoxy-phenyl)-2-[6-methyl-2-(2-oxo-2-p-tolyl-ethylsulfanyl)-pyrimidin-4-ylsulfanyl]-ethanone
C23H22N2O3S2 (438.10717819999996)
(+)-kotanin
A member of the class of 8,8-bicoumarins resulting from the formal oxidative dimerisation of 4,7-dimethoxy-5-methyl-2H-chromen-2-one (the S-(+) enantiomer). A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.
riboflavin cyclic 4,5-phosphate
A flavin mononucleotide that is riboflavin (vitamin B2) in which the 4 and 5 hydroxy groups have been converted into a cyclic hydrogen phosphate ester.
BMT-145027
C23H14ClF3N4 (438.08590300000003)
BMT-145027 is an mGluR5 positive allosteric modulator without inherent agonist activity, exhibits an EC50 of 47 nM.
SIRT2-IN-9
SIRT2-IN-9 (compound 12) is a selective inhibitor of SRIT2 with an IC50 value of 1.3 μM. SIRT2-IN-9 inhibits proliferative activity of MCF-7 breast cancer cells. SIRT2-IN-9 can be used for the research of cancer[1].
VU 6008667
C24H17ClF2N2O2 (438.09465559999995)
VU 6008667 is a selective negative allosteric modulator of M5 NAM with IC50s of 1.2 μM and 1.6 μM for human M5 and rat M5, respectively. High CNS penetration[1].
(8z)-2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,8,10,12,14,17(29),18,20,24,27-tridecaene-4,12,22-triol
{4-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenyl}oxidanesulfonic acid
3,10-dihydroxy-9-{[6-hydroxy-2-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]oxy}benzo[c]chromen-6-one
20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17(26),20,22,24-undecaene-9-carboxylic acid
[(9r)-3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-yl]oxidanesulfonic acid
C21H26O8S (438.13483160000004)
1-{2,4-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one
C20H22O11 (438.11620619999997)
[4-(acetyloxy)-3,5-dihydroxy-6-[(6-methoxy-2-oxochromen-7-yl)oxy]oxan-2-yl]methyl acetate
C20H22O11 (438.11620619999997)
methyl 3-(3,4-dihydroxyphenyl)-2-{6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}prop-2-enoate
(1s,2r,6r,7z,11e)-3-methylidene-8-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione
C21H26O10 (438.15258960000006)
4,4',7,7'-tetramethoxy-5,5'-dimethyl-[6,8'-bichromene]-2,2'-dione
(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3,4-dihydroxybenzoate
C20H22O11 (438.11620619999997)
13,14-dihydroxy-3-(4-hydroxyphenyl)-7-phenyl-5,10-dioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2,6,11,13,15-hexaene-4,8-dione
[(1s,2e,8r,10s,11r)-8,10-bis(acetyloxy)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate
C21H26O10 (438.15258960000006)
2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-4-methyl-1,3-thiazole
(2e)-1-(3,4-dihydroxyphenyl)-3-{3-[(3,4-dihydroxyphenyl)methyl]-6-hydroxy-2,4-dimethoxyphenyl}prop-2-en-1-one
4-hydroxy-6-[(1e)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one
C20H22O11 (438.11620619999997)
2,6-dihydroxy-3-[(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]benzoic acid
C20H22O11 (438.11620619999997)
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,3r,4s)-4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl]oxy}oxane-3,4,5-triol
C21H26O10 (438.15258960000006)
methyl 4a,5,6,7-tetrahydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
C17H26O13 (438.13733460000003)
methyl (2e,4r,5r,6e)-7-{2-[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}-3,5-dimethoxy-4-methylhepta-2,6-dienoate
C20H26N2O5S2 (438.12830660000003)
4-hydroxy-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16(21),18,24,27-undecaene-17,20-dione
(1r,2r,4r,7s,9s,12s,13r,16r)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-(methyldisulfanyl)-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane-6,11-dione
2-(hydroxymethyl)-6-({4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl}oxy)oxane-3,4,5-triol
C21H26O10 (438.15258960000006)