Exact Mass: 478.183888
Exact Mass Matches: 478.183888
Found 500 metabolites which its exact mass value is equals to given mass value 478.183888
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kenacourt
C25H31FO8 (478.20028579999996)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D004791 - Enzyme Inhibitors
Kelampayoside A
3,4,5-trimethoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside is a glycoside. It has a role as a metabolite. Kelampayoside A is a natural product found in Strychnos axillaris, Cinnamomum iners, and other organisms with data available. Kelampayoside A is found in chinese cinnamon. Kelampayoside A is isolated from Cinnamomum cassia (Chinese cinnamon). A natural product found in Acer saccharum.
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate is found in beverages. Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate is a constituent of saffron (Crocus sativus)
Enterodiol glucuronide
3-{[5-(Azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy}-5-{[(1S)-1-methyl-2-(methyloxy)ethyl]oxy}-N-(5-methylpyrazin-2-yl)benzamide
Clobetasone butyrate
Kenacourt
C25H31FO8 (478.20028579999996)
Ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1H-1,2,4-triazol-1-ylmethyl)-3-quinolinecarboxylate
3,4-Dihydroxyphenylethanol-4-diglucoside
3,4-dihydroxyphenylethanol-4-diglucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). 3,4-dihydroxyphenylethanol-4-diglucoside can be found in olive, which makes 3,4-dihydroxyphenylethanol-4-diglucoside a potential biomarker for the consumption of this food product.
Calcium pantothenate
Nutrient supplement, may be used in infant formulas. Enzyme cofactor vitamin. Pantothenic acid is a water-soluble vitamin. For many animals, pantothenic acid is an essential nutrient. Only the dextrorotatory (D) isomer of pantothenic acid possesses biologic activity. The levorotatory (L) form may antagonize the effects of the dextrorotatory isomer. Nutrient supplement, may be used in infant formulas. Enzyme cofactor vitamin
8-ETHYL-3-[[3-(FORMYLAMINO)SALICYLOYL]AMINO]-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL BUTYRATE
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2S)-7-hydroxy-8-hydroxyethyl-4-methoxyflavane-2-O-beta-D-glucopyranoside|7,2-dihydroxy-8-hydroxyethyl-4-methoxyflavane-2-O-beta-D-glucopyranoside
(2S)-7-methoxy-8-hydroxyethyl-4-hydroxyflavane-2-O-beta-D-glucopyranoside
10alpha-acetoxy-8alpha-methacroyloxy-1alpha-methoxyhirsutinolide-13-O-acetate
(4-hydroxy-3-methoxyphenyl)methanol-1-O-beta-D-gentobioside
(E)-4-(1-(4-(1-hydroxyethyl)phenoxy)ethyl)phenyl 3,4,5-trimethoxycinnamate
6beta,9beta-diacetoxy-4(15)-en-1alpha,10alpha-epoxy-5alpha-(2-methylbutyryloxy)-2-oxo-7,8alpha-germacranolide
scroside D
A disaccharide derivative that consists of hydroxytyrosol in which the alcoholic hydroxy group is glycosylated with a 3-O-beta-D-glucopyranosyl-D-glucopyranosyl residue. Isolated from Picrorhiza scrophulariiflora, it exhibits antioxidant activity.
(2E)-3-phenylprop-2-enoic acid [(1S,4aR,5S,7aS,)-1-(beta-D-glucopyranosyloxy)-1,3-4,4a,5,7a-hexahydro-5-hydroxycyclopenta[c]pyran-7-yl]methyl ester|sintenoside
2alpha,13-diacetoxy-8alpha-angeloyloxy-4alpha,14-dihydroxygermacra-1(10)E,5E,7(11)-trien-12,6-olide
4-hydroxy-3-methoxybenzyl alcohol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|adenophoraside E
(7R,8R)-3-methoxyl-9-O-beta-D-xylopyranosyl-4:7,5:8-diepoxyneodiepoxyneolignan-4,9-diol
1,2-dihydroxy-4,6-dimethoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4,6-dimethoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
(2E)-3-phenylprop-2-enoic acid rel-(1R,4aR,7R,7aR)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcylopenta[c]pyran-7-yl ester|6-deoxyharpagoside|corvifloruside E
1,3,10-trihydroxy-8,8-dimethyl-4,11-bis(3-methyl-2-buten-1-yl)-8H,13H-[1,4]benzodioxepino[2,3-d]benzopyran-13-one|oliveridepsidone C
1,3,7-trihydroxy-9,9-dimethyl-4,6-bis(3-methyl-2-buten-1-yl)-9H,13H-[1,4]benzodioxepino[3,2-d]benzopyran-13-one|oliveridepsidone D
(3aR,4S,5aR,6R,9R,9bR)-9-formyldodecahydro-6-hydroxy-5a-methyl-3-methylidene-2-oxonaphtho[1,2-b]furan-4-yl 4-(acetyloxy)-2-[(acetyloxy)methyl]but-2-enoate|8alpha-O-(4,5-diacetoxyangeloyl)sonchucarpolide
2,4,6-trimethoxyphenol 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|2,4,6-Trimethoxyphenyl 1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
3-alpha-acetoxymaoesin A|3alpha,19-diacetoxy-6alpha,20-dihydroxy-6,11beta-epoxy-15-oxo-6,7-seco-ent-kaur-16-en-1beta,7-olide
4-hydroxymethyl-2,6-dimethoxyphenyl 1-O-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside|potalioside B
1-(4-hydroxyphenyl)ethane-1,2-diol-1,2-bis-O-beta-D-glucopyranoside
(1S,4aS,5R,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-1-{{6-O-[2-hydroxy-1-(hydroxymethyl)ethyl]-beta-D-glucoyranosyl}oxy}-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester|6-O-(2-glyceryl)scandoside methyl ester
(5S)-1,7-bis(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-3-one
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2S,3R,4S,5R)-2-[4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
(2S,3R,4S,5R)-2-[4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(5S)-1,7-bis(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-3-one [IIN-based: Match]
8-2-Amino-3,8-dimmethylimidazo[4,5-f]quinoxaline-deoxyguanosine
(2S,3R,4S,5R)-2-[4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_4.3\\%
Ala Asp His His
Ala Glu Glu Met
C18H30N4O9S (478.17334100000005)
Ala Glu Met Glu
C18H30N4O9S (478.17334100000005)
Ala His Asp His
Ala His His Asp
Ala Met Glu Glu
C18H30N4O9S (478.17334100000005)
Cys Asp Glu Ile
C18H30N4O9S (478.17334100000005)
Cys Asp Glu Leu
C18H30N4O9S (478.17334100000005)
Cys Asp Ile Glu
C18H30N4O9S (478.17334100000005)
Cys Asp Lys Asn
Cys Asp Leu Glu
C18H30N4O9S (478.17334100000005)
Cys Asp Asn Lys
Cys Glu Asp Ile
C18H30N4O9S (478.17334100000005)
Cys Glu Asp Leu
C18H30N4O9S (478.17334100000005)
Cys Glu Glu Val
C18H30N4O9S (478.17334100000005)
Cys Glu Ile Asp
C18H30N4O9S (478.17334100000005)
Cys Glu Leu Asp
C18H30N4O9S (478.17334100000005)
Cys Glu Val Glu
C18H30N4O9S (478.17334100000005)
Cys Ile Asp Glu
C18H30N4O9S (478.17334100000005)
Cys Ile Glu Asp
C18H30N4O9S (478.17334100000005)
Cys Lys Asp Asn
Cys Lys Asn Asp
Cys Leu Asp Glu
C18H30N4O9S (478.17334100000005)
Cys Leu Glu Asp
C18H30N4O9S (478.17334100000005)
Cys Asn Asp Lys
Cys Asn Lys Asp
Cys Asn Arg Ser
Cys Asn Ser Arg
Cys Pro Pro Tyr
Cys Pro Tyr Pro
Cys Gln Gln Thr
Cys Gln Thr Gln
Cys Arg Asn Ser
Cys Arg Ser Asn
Cys Ser Asn Arg
Cys Ser Arg Asn
Cys Thr Gln Gln
Cys Val Glu Glu
C18H30N4O9S (478.17334100000005)
Cys Tyr Pro Pro
Asp Ala His His
Asp Cys Glu Ile
C18H30N4O9S (478.17334100000005)
Asp Cys Glu Leu
C18H30N4O9S (478.17334100000005)
Asp Cys Ile Glu
C18H30N4O9S (478.17334100000005)
Asp Cys Lys Asn
Asp Cys Leu Glu
C18H30N4O9S (478.17334100000005)
Asp Cys Asn Lys
Asp Asp Met Val
C18H30N4O9S (478.17334100000005)
Asp Asp Val Met
C18H30N4O9S (478.17334100000005)
Asp Glu Cys Ile
C18H30N4O9S (478.17334100000005)
Asp Glu Cys Leu
C18H30N4O9S (478.17334100000005)
Asp Glu Ile Cys
C18H30N4O9S (478.17334100000005)
Asp Glu Leu Cys
C18H30N4O9S (478.17334100000005)
Asp His Ala His
Asp His His Ala
Asp Ile Cys Glu
C18H30N4O9S (478.17334100000005)
Asp Ile Glu Cys
C18H30N4O9S (478.17334100000005)
Asp Lys Cys Asn
Asp Lys Asn Cys
Asp Leu Cys Glu
C18H30N4O9S (478.17334100000005)
Asp Leu Glu Cys
C18H30N4O9S (478.17334100000005)
Asp Met Asp Val
C18H30N4O9S (478.17334100000005)
Asp Met Val Asp
C18H30N4O9S (478.17334100000005)
Asp Asn Cys Lys
Asp Asn Lys Cys
Asp Val Asp Met
C18H30N4O9S (478.17334100000005)
Asp Val Met Asp
C18H30N4O9S (478.17334100000005)
Glu Ala Glu Met
C18H30N4O9S (478.17334100000005)
Glu Ala Met Glu
C18H30N4O9S (478.17334100000005)
Glu Cys Asp Ile
C18H30N4O9S (478.17334100000005)
Glu Cys Asp Leu
C18H30N4O9S (478.17334100000005)
Glu Cys Glu Val
C18H30N4O9S (478.17334100000005)
Glu Cys Ile Asp
C18H30N4O9S (478.17334100000005)
Glu Cys Leu Asp
C18H30N4O9S (478.17334100000005)
Glu Cys Val Glu
C18H30N4O9S (478.17334100000005)
Glu Asp Cys Ile
C18H30N4O9S (478.17334100000005)
Glu Asp Cys Leu
C18H30N4O9S (478.17334100000005)
Glu Asp Ile Cys
C18H30N4O9S (478.17334100000005)
Glu Asp Leu Cys
C18H30N4O9S (478.17334100000005)
Glu Glu Ala Met
C18H30N4O9S (478.17334100000005)
Glu Glu Cys Val
C18H30N4O9S (478.17334100000005)
Glu Glu Met Ala
C18H30N4O9S (478.17334100000005)
Glu Glu Thr Thr
Glu Glu Val Cys
C18H30N4O9S (478.17334100000005)
Glu Gly His His
Glu His Gly His
Glu His His Gly
Glu Ile Cys Asp
C18H30N4O9S (478.17334100000005)
Glu Ile Asp Cys
C18H30N4O9S (478.17334100000005)
Glu Leu Cys Asp
C18H30N4O9S (478.17334100000005)
Glu Leu Asp Cys
C18H30N4O9S (478.17334100000005)
Glu Met Ala Glu
C18H30N4O9S (478.17334100000005)
Glu Met Glu Ala
C18H30N4O9S (478.17334100000005)
Glu Thr Glu Thr
Glu Thr Thr Glu
Glu Val Cys Glu
C18H30N4O9S (478.17334100000005)
Glu Val Glu Cys
C18H30N4O9S (478.17334100000005)
Gly Glu His His
Gly His Glu His
Gly His His Glu
His Ala Asp His
His Ala His Asp
His Asp Ala His
His Asp His Ala
His Glu Gly His
His Glu His Gly
His Gly Glu His
His Gly His Glu
His His Ala Asp
His His Asp Ala
His His Glu Gly
His His Gly Glu
Ile Cys Asp Glu
C18H30N4O9S (478.17334100000005)
Ile Cys Glu Asp
C18H30N4O9S (478.17334100000005)
Ile Asp Cys Glu
C18H30N4O9S (478.17334100000005)
Ile Asp Glu Cys
C18H30N4O9S (478.17334100000005)
Ile Glu Cys Asp
C18H30N4O9S (478.17334100000005)
Ile Glu Asp Cys
C18H30N4O9S (478.17334100000005)
Lys Cys Asp Asn
Lys Cys Asn Asp
Lys Asp Cys Asn
Lys Asp Asn Cys
Lys Asn Cys Asp
Lys Asn Asp Cys
Leu Cys Asp Glu
C18H30N4O9S (478.17334100000005)
Leu Cys Glu Asp
C18H30N4O9S (478.17334100000005)
Leu Asp Cys Glu
C18H30N4O9S (478.17334100000005)
Leu Asp Glu Cys
C18H30N4O9S (478.17334100000005)
Leu Glu Cys Asp
C18H30N4O9S (478.17334100000005)
Leu Glu Asp Cys
C18H30N4O9S (478.17334100000005)
Met Ala Glu Glu
C18H30N4O9S (478.17334100000005)
Met Asp Asp Val
C18H30N4O9S (478.17334100000005)
Met Asp Val Asp
C18H30N4O9S (478.17334100000005)
Met Glu Ala Glu
C18H30N4O9S (478.17334100000005)
Met Glu Glu Ala
C18H30N4O9S (478.17334100000005)
Clobetasone butyrate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Met Met Pro Thr
Met Met Thr Pro
Met Asn Asn Thr
Met Asn Gln Ser
Met Asn Ser Gln
Met Asn Thr Asn
Met Pro Met Thr
Met Pro Thr Met
Met Gln Asn Ser
Met Gln Ser Asn
Met Ser Asn Gln
Met Ser Gln Asn
Met Thr Met Pro
Met Thr Asn Asn
Met Thr Pro Met
Met Val Asp Asp
C18H30N4O9S (478.17334100000005)
Asn Cys Asp Lys
Asn Cys Lys Asp
Asn Cys Arg Ser
Asn Cys Ser Arg
Asn Asp Cys Lys
Asn Asp Lys Cys
Asn Lys Cys Asp
Asn Lys Asp Cys
Asn Met Asn Thr
Asn Met Gln Ser
Asn Met Ser Gln
Asn Met Thr Asn
Asn Asn Met Thr
Asn Asn Thr Met
Asn Gln Met Ser
Asn Gln Ser Met
Asn Arg Cys Ser
Asn Arg Ser Cys
Asn Ser Cys Arg
Asn Ser Met Gln
Asn Ser Gln Met
Asn Ser Arg Cys
Asn Thr Met Asn
Asn Thr Asn Met
Pro Cys Pro Tyr
Pro Cys Tyr Pro
Pro Met Met Thr
Pro Met Thr Met
Pro Pro Cys Tyr
Pro Pro Tyr Cys
Pro Thr Met Met
Pro Tyr Cys Pro
Pro Tyr Pro Cys
Gln Cys Gln Thr
Gln Cys Thr Gln
Gln Met Asn Ser
Gln Met Ser Asn
Gln Asn Met Ser
Gln Asn Ser Met
Gln Gln Cys Thr
Gln Gln Thr Cys
Gln Ser Met Asn
Gln Ser Asn Met
Gln Thr Cys Gln
Gln Thr Gln Cys
Arg Cys Asn Ser
Arg Cys Ser Asn
Arg Asn Cys Ser
Arg Asn Ser Cys
Arg Ser Cys Asn
Arg Ser Asn Cys
Ser Cys Asn Arg
Ser Cys Arg Asn
Ser Met Asn Gln
Ser Met Gln Asn
Ser Asn Cys Arg
Ser Asn Met Gln
Ser Asn Gln Met
Ser Asn Arg Cys
Ser Gln Met Asn
Ser Gln Asn Met
Ser Arg Cys Asn
Ser Arg Asn Cys
Thr Cys Gln Gln
Thr Glu Glu Thr
Thr Glu Thr Glu
Thr Met Met Pro
Thr Met Asn Asn
Thr Met Pro Met
Thr Asn Met Asn
Thr Asn Asn Met
Thr Pro Met Met
Thr Gln Cys Gln
Thr Gln Gln Cys
Thr Thr Glu Glu
Val Cys Glu Glu
C18H30N4O9S (478.17334100000005)
Val Asp Asp Met
C18H30N4O9S (478.17334100000005)
Val Asp Met Asp
C18H30N4O9S (478.17334100000005)
Val Glu Cys Glu
C18H30N4O9S (478.17334100000005)
Val Glu Glu Cys
C18H30N4O9S (478.17334100000005)
Val Met Asp Asp
C18H30N4O9S (478.17334100000005)
Tyr Cys Pro Pro
Tyr Pro Cys Pro
Tyr Pro Pro Cys
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate
Kelampayoside A
Isolated from Cinnamomum cassia (Chinese cinnamon). Kelampayoside A is found in chinese cinnamon and herbs and spices.
Methyl 2,3,4-tris-O-(phenylmethyl)-β-D-glucopyranosiduronic acid
9,10-Bis(diethylphosphonomethyl)anthracene
C24H32O6P2 (478.16740319999997)
7α-bromo-5,6β-epoxy-15β,16β-methylene-3β-pivaloyloxy-5β-androstan-17-one
C25H35BrO4 (478.17185700000005)
3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methylpyrazin-2-yl)benzamide
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Silatecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor
3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
Ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(1H-1,2,4-triazol-1-ylmethyl)-3-quinolinecarboxylate
1,4-Bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
C30H26N2O4 (478.18924760000004)
JFD00244 is a sirtuin 2 (SIRT2) inhibitor, with anti-tumor effect. JFD00244 is also a Nsp-16 inhibitor against SARS-CoV-2[1][2].
1-(3-Ethoxypropyl)-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
1-Acetyl-4-(4-{4-[(2-ethoxyphenyl)thio]-3-nitrophenyl}pyridin-2-YL)piperazine
C25H26N4O4S (478.16746760000007)
Phenylalanylaminodi(ethyloxy)ethyl benzenesulfonamideaminocarbonylbenzenesulfonamide
2-[4-[7-Hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
1,7-Bis(3,4-dihydroxyphenyl)-5-(3,4,5-trihydroxyoxan-2-yl)oxyheptan-3-one
(2r)-2-[[(1r,2s,3r,4r,5r)-4-Acetamido-2-[(2s,3r,4r,5s,6r)-3-Acetamido-6-(Hydroxymethyl)-4,5-Bis(Oxidanyl)oxan-2-Yl]oxy-6,8-Dioxabicyclo[3.2.1]octan-3-Yl]oxy]propanoic Acid
Calcium;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid
3alpha-Acetoxymaoesin A, (rel)-
A natural product found in Isodon eriocalyx.
N-(3-dibenzofuranyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide
C30H26N2O4 (478.18924760000004)
N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[methyl-(1-methyl-4-piperidinyl)amino]acetamide
6,7-Dimethoxy-2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-quinolinecarbonitrile
C25H26N4O4S (478.16746760000007)
N-[2-[1,3-benzodioxol-5-yl-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2-(7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetamide
[(3aS,4S,9bS)-8-[2-(2-methoxyphenyl)ethynyl]-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H26N4O4S (478.16746760000007)
(1S,9R,10R,11R)-N-cyclobutyl-5-(3-fluorophenyl)-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
4-(5-Methyl-1-phenylpyrazole-4-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
C25H26N4O4S (478.16746760000007)
(2S,3S,5S)-2-[[2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-[4-[(2S,3S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4,6-trimethoxyphenyl)propan-1-one
(2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride
N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline
2-Methoxy-4-[2,3-dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-hydroxybenzofuran-2-yl]phenyl beta-D-xylopyranoside
Triamcinolone diacetate
C25H31FO8 (478.20028579999996)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D004791 - Enzyme Inhibitors
YG1702
YG1702 is a potent ALDH18A1-specific inhibitor. YG1702 attenuates the growth of MYCN-amplified NB and down-regulates MYCN. YG1702 physically interacts with ALDH18A1 with a high affinity and might potentially affect its enzymatic activity[1].
(2r,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{2-[(2s)-7-hydroxy-8-(2-hydroxyethyl)-3,4-dihydro-2h-1-benzopyran-2-yl]-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
methyl (3ar,4s,5r,8r,11ar)-8-hydroxy-10-(hydroxymethyl)-3-methylidene-5-[(2-methylprop-2-enoyl)oxy]-4-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
5,8,9-trihydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one
(1s,5r,7s,7as)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2e)-3-phenylprop-2-enoate
1,7-bis(3,4-dihydroxyphenyl)-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]heptan-3-one
2,10-bis(acetyloxy)-3-methyl-8,12-dimethylidene-6,13-dioxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl 2-methylbutanoate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2r)-2-(4-hydroxyphenyl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethoxy]oxane-3,4,5-triol
2-{[2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4r,5r,6s)-2-{[(2r,3s,4s,5r,6r)-6-[(2r)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4-diol
1-{2-[2-(3,4-dimethoxyphenyl)ethyl]-6-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
(1r,2s,3r,5r,9r,10r,11r)-2,10-bis(acetyloxy)-3-methyl-8,12-dimethylidene-6,13-dioxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl (2r)-2-methylbutanoate
(2s,3r,4s,5s,6r)-2-{[(2s)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
8-(acetyloxy)-12-[(acetyloxy)methyl]-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylbut-2-enoate
2-methoxy-6-(3-methylbut-2-en-1-yl)-4-{3,6,11,12-tetramethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}phenol
(2r,3r,4s,5s,6s)-2-(hydroxymethyl)-6-[(3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl)oxy]oxane-3,4,5-triol
(2s,3s,4s,5s,6s)-2-{[(2r)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2-methyl-6-oxohepta-2,4-dienoate
(2r,3r,4s,5s,6r)-2-{2-[(2s)-7-hydroxy-8-(2-hydroxyethyl)-3,4-dihydro-2h-1-benzopyran-2-yl]-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,7as)-7-(hydroxymethyl)-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2,4,6-trimethoxyphenyl 1-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN004251","Ingredient_name": "2,4,6-trimethoxyphenyl 1-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H30O13","Ingredient_Smile": "COC1=CC(=CC(=C1OC)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21906","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-cinnamoylmyoporoside
{"Ingredient_id": "HBIN013689","Ingredient_name": "8-cinnamoylmyoporoside","Alias": "NA","Ingredient_formula": "C24H30O10","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OC(=O)C=CC4=CC=CC=C4","Ingredient_weight": "478.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101402540","DrugBank_id": "NA"}