Exact Mass: 372.1573

Exact Mass Matches: 372.1573

Found 500 metabolites which its exact mass value is equals to given mass value 372.1573, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fargesone A

(2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one

C21H24O6 (372.1573)

Fargesone A is a member of benzodioxoles. Fargesone A is a natural product found in Piper wightii, Piper hymenophyllum, and other organisms with data available.

(-)-Arctigenin

(3R,4R)-4-[(3,4-DIMETHOXYPHENYL)METHYL]DIHYDRO-3-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]-2(3H)-FURANONE;2(3H)-FURANONE,4-[(3,4-DIMETHOXYPHENYL)METHYL]DIHYDRO-3-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]-,(3R,4R);(-)-ARCTIGENIN;ARCTIGENIN;ARCTIGENIN(P)

C21H24O6 (372.1573)

(-)-Arctigenin is found in burdock. (-)-Arctigenin is isolated from Cnicus benedictus, Forsythia viridissima, Arctium lappa, Ipomoea cairica and others (CCD).Arctigenin is a lignan found in certain plants of the Asteraceae , including the Greater burdock (Arctium lappa) and Saussurea heteromalla. It has shown antiviral and anticancer effects. It is the aglycone of arctiin. (Wikipedia (-)-Arctigenin is a lignan. Arctigenin is a natural product found in Centaurea cineraria, Forsythia suspensa, and other organisms with data available. See also: Arctium lappa Root (part of); Arctium lappa fruit (part of); Pumpkin Seed (part of) ... View More ... Isolated from Cnicus benedictus, Forsythia viridissima, Arctium lappa, Ipomoea cairica and others (CCD) Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].

Kadsurin A

(2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one

C21H24O6 (372.1573)

Clavamycin F

C15H24N4O7 (372.1645)

Buthiobate

butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate

C21H28N2S2 (372.1694)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

6,7-Dihydroxybergamottin

C21H24O6 (372.1573)

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

Tetrahydrocurcumin

3,5-Heptamedopme. 1,7-bis(hydroxy-3methoxyphenyl)heptane

C21H24O6 (372.1573)

Tetrahydrocurcumin (THC), is a product of bacterial or intestinal metabolism of curcumin (via the bacterial enzyme NADPH-dependent curcumin reductase). Curcumin is a yellow, polyphenolic pigment, derived from the rhizomes of a plant (Curcuma longa Linn). It is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family and is a natural antioxidant exhibiting a variety of pharmacological activities and therapeutic properties. It has long been used as a traditional medicine and as a preservative and coloring agent in foods. In E. coli curcumin is a substrate for the enzyme NADPH-dependent curcumin reductase which catalyzes the metal-independent reduction of curcumin to dihydrocurcumin (DHC) as an intermediate product, followed by further reduction to tetrahydrocurcumin (THC) as an end product. Tetrahydrocurcumin (THC) exhibits many of the same physiologic and pharmacological activities as curcumin and in some systems may exert greater antioxidant activity than curcumin (PMID: 16061427). Tetrahydrocurcumin is a beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. It has a role as a metabolite. It is a beta-diketone, a polyphenol and a diarylheptanoid. It is functionally related to a curcumin. Tetrahydrocurcumin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Tetrahydrocurcumin is a natural product found in Curcuma longa with data available. Tetrahydrocurcumin (THC), one of the major metabolites of curcumin, exhibits many of the same physiologic and pharmacological activities as curcumin and in some systems may exert greater antioxidant activity than curcumin (PMID: 16061427). Tetrahydrocurcumin is found in turmeric. A beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4.

Hydroxymyricanone

3,8,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one

C21H24O6 (372.1573)

Hydroxymyricanone is found in herbs and spices. Hydroxymyricanone is a constituent of Myrica gale (bog myrtle). Constituent of Myrica gale (bog myrtle). Hydroxymyricanone is found in herbs and spices. Hydroxymyricanone is a member of biphenyls.

Deacetyldiltiazem

(2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

C20H24N2O3S (372.1508)

Deacetyldiltiazem is a metabolite product of the drug Diltiazem (a coronary vasodilator), and is present in the plasma of individuals taking that medication. (PMID 2328299). The action mechanisms involved in the effect of Deacetyldiltiazem on blood rheological (erythrocyte deformation) properties appeared to be similar to Diltiazem, but different from other metabolites of this drug. (PMID 3411434). Deacetyldiltiazem is a metabolite product of the drug Diltiazem (a coronary vasodilator), and is present in the plasma of individuals taking that medication. (PMID 2328299)

6',7'-Dihydroxybergamottin

4-{[(2Z)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H24O6 (372.1573)

Isolated from Citrus macroptera whole fruits, a non-commercial species of the South Pacific. 4-[(6,7-Dihydroxy-3,7-dimethyl-2-octenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one is found in citrus. 6,7-Dihydroxybergamottin is found in citrus. 6,7-Dihydroxybergamottin is isolated from Citrus macroptera whole fruits, a non-commercial sp. of the South Pacific. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

(8R,8'R,9S)-9-Hydroxy-3,4-dimethoxy-3',4'-methylenoxy-9,9'-epoxylignan

4-(2H-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-ol

C21H24O6 (372.1573)

(8R,8R,9S)-9-Hydroxy-3,4-dimethoxy-3,4-methylenoxy-9,9-epoxylignan is a constituent of Piper chaba (Javanese long pepper) Constituent of Piper chaba (Javanese long pepper)

Licoriphenone

1-(2,4-dihydroxyphenyl)-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]ethan-1-one

C21H24O6 (372.1573)

Constituent of licorice (Glycyrrhiza species). Licoriphenone is found in alcoholic beverages and herbs and spices. Licoriphenone is found in alcoholic beverages. Licoriphenone is a constituent of licorice (Glycyrrhiza sp.)

9-Hydroxy-3',4'-dimethoxy-3,4-methylenedioxy-9,9'-epoxylignan

3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-ol

C21H24O6 (372.1573)

9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is found in herbs and spices. 9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is a constituent of Piper nigrum (pepper). Constituent of Piper nigrum (pepper). 9-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9,9-epoxylignan is found in herbs and spices.

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol

1-(2H-1,3-benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propan-1-ol

C21H24O6 (372.1573)

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol is a constituent of Myristica fragrans (nutmeg)

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol

C17H24O9 (372.142)

Tetrahydro-2-(bis(2-chloroethyl)amino)-3-heptyl-6-methyl-2H-1,3,2-oxazaphosphorine 2-oxide

C15H31Cl2N2O2P (372.15)

Bctc

N-(4-Tert-butylphenyl)-4-(3-chloropyridin-2-yl)tetrahydropyrazine-1(2H)-carboxamide

C20H25ClN4O (372.1717)

Diamfenetide

N-{4-[2-(2-{4-[(1-hydroxyethylidene)amino]phenoxy}ethoxy)ethoxy]phenyl}ethanimidic acid

C20H24N2O5 (372.1685)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

Dihydroxybergamottin

4-[(6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one

C21H24O6 (372.1573)

l-Arctigenin

4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O6 (372.1573)

Medroxalol

5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxybenzamide

C20H24N2O5 (372.1685)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Sylvatesmin

4-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C21H24O6 (372.1573)

Sylvatesmin

Phenol, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

C21H24O6 (372.1573)

Sylvatesmin is a natural product found in Forsythia suspensa, Lindera praecox, and other organisms with data available. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation.

Phillygenin

C21H24O6 (372.1573)

Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation. Phillygenin (Phillygenol) is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation.

[3aS-(3aalpha,4alpha,5alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-6-methyl-3,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H24O6 (372.1573)

Aristelegin C

C21H24O6 (372.1573)

3a-Allyl-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #

C21H24O6 (372.1573)

MEDROXALOL

5-[2-[[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]amino]-1-hydroxyethyl]salicylamide

C20H24N2O5 (372.1685)

Maybridge4_004097

C17H28N2O5S (372.1719)

HMS1664N19

C23H20N2O3 (372.1474)

ZINC575415321

C23H20N2O3 (372.1474)

PENICILLIDE

11-Hydroxy-3-(1-hydroxy-3-methylbutyl)-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

C21H24O6 (372.1573)

TCMDC-124461

C22H20N4O2 (372.1586)

isoarctigenin

C21H24O6 (372.1573)

C21H24O6

C21H24O6 (372.1573)

actinidione

C21H24O6 (372.1573)

7,8-Seco-holostylone A

C21H24O6 (372.1573)

(2-Methylbutyryl)shikonin

C21H24O6 (372.1573)

(7S,8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,9-epoxylignan-9-ol

C21H24O6 (372.1573)

lignan diol

C21H24O6 (372.1573)

carinatonol

C21H24O6 (372.1573)

13-oxomyricanol

C21H24O6 (372.1573)

myrubol

C21H24O6 (372.1573)

(E)-3-[(2S,3R)-2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(3,4-dimethoxyphenyl)-1-benzo[b]furan-5-yl]-2-propen-1-ol|hierochin B

C21H24O6 (372.1573)

methyl rel-(1R,4R,4aR,7R,8S,8aS)-8-[(E)-2-(3-furyl)vinyl]-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-4a,8-dimethyl-9-oxo-1,4-(epoxymethano)naphthalene-7-carboxylate|tinosagittone A

C21H24O6 (372.1573)

NSC217990

C21H24O6 (372.1573)

hapalonamide G

C21H25ClN2O2 (372.1604)

Tinophyllone

C21H24O6 (372.1573)

Javanicin I

C21H24O6 (372.1573)

(2E)-1-[2,4-dihydroxy-3-(3-hydroxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|3-(3-methyl-3-hydroxybutyl)-2,4,4-trihydroxy-6-methoxychalcone|xanthohumol H

C21H24O6 (372.1573)

Monankarin C

C21H24O6 (372.1573)

Isovalerylshikonin

C21H24O6 (372.1573)

(-)-4-propionyl-2,6-dimethoxyphenyl beta-D-glucopyranoside|1-[4-(beta-D-glucopyranosyloxy)-3,5-dimethoxyphenyl]-1-propanone|4-(beta-D-glucopyranosyloxy)-3,5-dimethoxyphenyl-propanone

C17H24O9 (372.142)

Cyclo(L-Trp-L-Trp)

C22H20N4O2 (372.1586)

Benzyl glycoside-beta-Pyranose-Xylobiose

C17H24O9 (372.142)

Me glycoside, benzyl ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI

C17H24O9 (372.142)

2,5-Dimethoxy-2-(2-propenyl)-4-[2-hydroxy-1-methyl-2-(1,3-benzodioxol-5-yl)ethyl]-3,5-cyclohexadien-1-one

C21H24O6 (372.1573)

methyl 2-O-beta-D-glucosyloxy-4-methoxybenzenepropanoate|Methyl 2-O-??-D-glucosyloxy-4-methoxybenzenepropanoate|methyl 3-(2-O-beta-D-glucopyranosyl-4-methoxyphenyl)propanoate

C17H24O9 (372.142)

(7R,8R,3R)-7-hydroxy-3,4-dimethoxy-3,4-methylenedioxy-6-oxo-Delta-1,4,8-8.3-lignan|2-Allyl-4-[2-hydroxy-1-methyl-2-(3,4-metylenedioxyphenyl)ethyl]4,5-dimethoxy-2,5-cyclohexadien-1-one

C21H24O6 (372.1573)

Prestegane A

C21H24O6 (372.1573)

paeonin A

C17H24O9 (372.142)

11-pseudopteranol

C21H24O6 (372.1573)

ACMC-20dj11

C21H24O6 (372.1573)

2-methylbut-(2Z)-enoic acid (3R)-5-methoxy-3,4-dihydro-2,2,8-trimethyl-6-oxo-2H,6H-benzo[1,2-b:5,4-b]dipyran-3-yl ester

C21H24O6 (372.1573)

Methyl penianthate|penianthic acid methyl ester

C21H24O6 (372.1573)

sinapyl glucoside

C17H24O9 (372.142)

Geniposidic acid

C17H24O9 (372.142)

Eusiderin E|eusiderin-E

C21H24O6 (372.1573)

Paeciloxocin A

C21H24O6 (372.1573)

Polystachyne D

C21H24O6 (372.1573)

grevilloside E methyl ester|methyl 5-(1,3-dihydroxyphenyl)butanoate 1-O-beta-D-glucopyranoside

C17H24O9 (372.142)

2,3-Epoxy-rossinone|2,3-epoxy-rossinone B

C21H24O6 (372.1573)

C17H24O9

C17H24O9 (372.142)

(E)-6-(2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy)-2-methoxy-3-(3-methylbut-1-en-1-yl)benzoic acid|penikellide A

C21H24O6 (372.1573)

dehydrocycloxanthohumol hydrate

C21H24O6 (372.1573)

deacetylmammea E/BC cyclo D

C21H24O6 (372.1573)

cephaloziellin G

C21H24O6 (372.1573)

15-dehydro-17-hydroxycyrtophyllone A|[12,16-epoxy-6-methoxy-11,14,17-trihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one]

C21H24O6 (372.1573)

cephalloziellin L

C21H24O6 (372.1573)

gramniphenol B

C21H24O6 (372.1573)

forsythialan B

C21H24O6 (372.1573)

angustilobine C

C20H24N2O5 (372.1685)

renifolin F

C21H24O6 (372.1573)

poronitin B

C20H24N2O5 (372.1685)

(+)-3-O-demethyleusiderin C.|(7S,8R)-Delta8-3-hydroxy-4,5,5-trimethoxy-7.O.3,8.O.4-neolignan

C21H24O6 (372.1573)

(10R,16S)-12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13-tetraene-3,7-dione

C21H24O6 (372.1573)

5,6-epoxy-rossinone B

C21H24O6 (372.1573)

(-)-Simulanol

C21H24O6 (372.1573)

crassifolin D

C21H24O6 (372.1573)

(+)-4-O-demethyleusiderin C|(7S,8R)-Delta8-4-hydroxy-3,5,5-trimethoxy-7.O.3,8.O.4-neolignan

C21H24O6 (372.1573)

4-(4-(3,5-dimethoxyphenyl)hexahydrofuro[3,4-c]furan-1-yl)-2-methoxyphenol|bombasinol A

C21H24O6 (372.1573)

3,5-dimethyl-6-hydroxy-2-methoxy-4-O-D-glucopyranosyl-oxy-acetophenone

C17H24O9 (372.142)

(7R,8R,3S,4R,5R)-Delta8-4-hydroxy-5,5-dimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2-oxo-7.3,8.5-neolignan|cinerin B

C21H24O6 (372.1573)

3,4,4,7-Tetrahydroxy-5-methoxy-8-prenylflavan

C21H24O6 (372.1573)

armenin-C

C21H24O6 (372.1573)

Delta8-3,4,5-trimethoxy-3,6-dihydro-3,4-methylenedioxy-6-oxo-8,3-neolignan

C21H24O6 (372.1573)

(S)-(+)-4-O-senecioyl-5-O-methylvisamminol

C21H24O6 (372.1573)

9-hydroxydipegine|dipeginol

C22H20N4O2 (372.1586)

APTENIOL C

C21H24O6 (372.1573)

porosin-B

C21H24O6 (372.1573)

Tsugacetal

C21H24O6 (372.1573)

6,7-Dihydroxy-8-geranylpsoralen|9-[(6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one

C21H24O6 (372.1573)

austrobailignan-7

C21H24O6 (372.1573)

1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside|1-[(3-methylbutyryl)phloroglucinyl]-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-1-O-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxy-4,6-dihydroxyisovalerophenone|lysidiside A

1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside|1-[(3-methylbutyryl)phloroglucinyl]-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-1-O-beta-D-glucopyranoside|2-(3-methylbutyryl)phloroglucinol-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxy-4,6-dihydroxyisovalerophenone|lysidiside A

C17H24O9 (372.142)

(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-methacrylyloxyguai-4(15), 10(14), 11(13)-trien-6,12-olide

C21H24O6 (372.1573)

Xanthohumol D

C21H24O6 (372.1573)

teucorymbin

C21H24O6 (372.1573)

3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-isovaleryl)-beta-D-glucopyranoside

C17H24O9 (372.142)

8beta-((2-R,3R)-2-Methyl-2,3-epoxybutyryloxy)dehydroleucodin|8beta-<(2-R,3R)-2-Methyl-2,3-epoxybutyryloxy>dehydroleucodin

8beta-((2-R*,3R*)-2-Methyl-2,3-epoxybutyryloxy)dehydroleucodin|8beta-<(2-R*,3R*)-2-Methyl-2,3-epoxybutyryloxy>dehydroleucodin

C21H24O6 (372.1573)

Pro Glu Gln

C15H24N4O7 (372.1645)

Gln Pro Glu

C15H24N4O7 (372.1645)

Pro Gln Glu

C15H24N4O7 (372.1645)

Glu Pro Gln

C15H24N4O7 (372.1645)

DGR7D6J5TR

methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate;hydrochloride

C21H25ClN2O2 (372.1604)

syringin

Eleutheroside B

C17H24O9 (372.142)

Syringin, also known as eleutheroside b or beta-terpineol, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Syringin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Syringin can be found in caraway, fennel, and lemon, which makes syringin a potential biomarker for the consumption of these food products. Syringin is a natural chemical compound first isolated from the bark of lilac (Syringa vulgaris) by Meillet in 1841. It has since been found to be distributed widely throughout many types of plants. It is also called eleutheroside B, and is found in Eleutherococcus senticosus (Siberian ginseng). It is also found in dandelion coffee . Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2]. Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy[1][2].

Cyclo(tryptophyltryptophyl)

NCGC00160254-01!Cyclo(tryptophyltryptophyl)

C22H20N4O2 (372.1586)

4-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol

NCGC00180234-02!4-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol

C21H24O6 (372.1573)

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol

NCGC00180873-02!(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol

C17H24O9 (372.142)

Arctigenin

C21H24O6 (372.1573)

Annotation level-1 Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].

C20H24N2O5_3-Pyridinecarboxylic acid, 1,4-dihydro-6-(hydroxyphenylmethyl)-1-[2-[(3-methyl-1-oxobutyl)amino]ethyl]-4-oxo

NCGC00380223-01_C20H24N2O5_3-Pyridinecarboxylic acid, 1,4-dihydro-6-(hydroxyphenylmethyl)-1-[2-[(3-methyl-1-oxobutyl)amino]ethyl]-4-oxo-

C20H24N2O5 (372.1685)

C21H24O6_5H,7H-Dibenzo[b,g][1,5]dioxocin-5-one, 11-hydroxy-3-(1-hydroxy-3-methylbutyl)-4-methoxy-9-methyl

NCGC00169730-03_C21H24O6_5H,7H-Dibenzo[b,g][1,5]dioxocin-5-one, 11-hydroxy-3-(1-hydroxy-3-methylbutyl)-4-methoxy-9-methyl-

C21H24O6 (372.1573)

C22H20N4O2_3,6-Bis(1H-indol-3-ylmethyl)-2,5-piperazinedione

NCGC00384902-01_C22H20N4O2_3,6-Bis(1H-indol-3-ylmethyl)-2,5-piperazinedione

C22H20N4O2 (372.1586)

Deacetyldiltiazem

C20H24N2O3S (372.1508)

6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one

C21H24O6 (372.1573)

MMV019790

C22H20N4O2 (372.1586)

Desacetyldiltiazem

C20H24N2O3S (372.1508)

CONFIDENCE standard compound; INTERNAL_ID 2290

Fellutanine A

C22H20N4O2 (372.1586)

Origin: Microbe; SubCategory_DNP: Peptides, Cyclic peptides, Piperazines

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol [IIN-based: Match]

NCGC00180873-02!(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol [IIN-based: Match]

C17H24O9 (372.142)

8-Toluidine-deoxyguanosine

C17H20N6O4 (372.1546)

6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one_major

C21H24O6 (372.1573)

syringin_major

C17H24O9 (372.142)

Ala Ala Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Ala Ala Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H24N4O7 (372.1645)

Ala Asp Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Ala Asp Pro Ala

(3S)-3-[(2S)-2-aminopropanamido]-4-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O7 (372.1645)

Ala Glu Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Ala Glu Pro Gly

(4S)-4-[(2S)-2-aminopropanamido]-5-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O7 (372.1645)

Ala Gly Glu Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Ala Gly Pro Glu

(2S)-2-{[(2S)-1-{2-[(2S)-2-aminopropanamido]acetyl}pyrrolidin-2-yl]formamido}pentanedioic acid

C15H24N4O7 (372.1645)

Ala Pro Ala Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]butanedioic acid

C15H24N4O7 (372.1645)

Ala Pro Asp Ala

(3S)-3-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N4O7 (372.1645)

Ala Pro Glu Gly

(4S)-4-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O7 (372.1645)

Ala Pro Gly Glu

(2S)-2-(2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}acetamido)pentanedioic acid

C15H24N4O7 (372.1645)

Cys Gly Pro Pro

(2S)-1-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Cys Pro Gly Pro

(2S)-1-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Cys Pro Pro Gly

2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetic acid

C15H24N4O5S (372.1467)

Asp Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Asp Ala Pro Ala

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}propanoic acid

C15H24N4O7 (372.1645)

Asp Pro Ala Ala

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H24N4O7 (372.1645)

Glu Ala Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Glu Ala Pro Gly

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C15H24N4O7 (372.1645)

Glu Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Glu Gly Pro Ala

(4S)-4-amino-4-({2-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)butanoic acid

C15H24N4O7 (372.1645)

Glu Pro Ala Gly

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O7 (372.1645)

Glu Pro Gly Ala

(4S)-4-amino-5-[(2S)-2-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O7 (372.1645)

Gly Ala Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Gly Ala Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C15H24N4O7 (372.1645)

Gly Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Gly Glu Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O7 (372.1645)

Gly Glu Pro Ala

(4S)-4-(2-aminoacetamido)-5-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C15H24N4O7 (372.1645)

Gly Pro Ala Glu

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}propanamido]pentanedioic acid

C15H24N4O7 (372.1645)

Gly Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Gly Pro Glu Ala

(4S)-4-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O7 (372.1645)

Gly Pro Pro Cys

(2R)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H24N4O5S (372.1467)

Pro Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanedioic acid

C15H24N4O7 (372.1645)

Pro Ala Asp Ala

(3S)-3-{[(1S)-1-carboxyethyl]carbamoyl}-3-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoic acid

C15H24N4O7 (372.1645)

Pro Ala Glu Gly

(4S)-4-[(carboxymethyl)carbamoyl]-4-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoic acid

C15H24N4O7 (372.1645)

Pro Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}pentanedioic acid

C15H24N4O7 (372.1645)

Pro Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Pro Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H24N4O5S (372.1467)

Pro Asp Ala Ala

(3S)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H24N4O7 (372.1645)

Pro Glu Ala Gly

(4S)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C15H24N4O7 (372.1645)

Pro Glu Gly Ala

(4S)-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C15H24N4O7 (372.1645)

Pro Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]pentanedioic acid

C15H24N4O7 (372.1645)

Pro Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H24N4O5S (372.1467)

Pro Gly Glu Ala

(4S)-4-{[(1S)-1-carboxyethyl]carbamoyl}-4-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanoic acid

C15H24N4O7 (372.1645)

Pro Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H24N4O5S (372.1467)

Pro Pro Cys Gly

2-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C15H24N4O5S (372.1467)

Pro Pro Gly Cys

(2R)-2-(2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C15H24N4O5S (372.1467)

Gln Glu Pro

C15H24N4O7 (372.1645)

Glu Gln Pro

C15H24N4O7 (372.1645)

6,7-dihydroxy Bergamottin

4-[[(2E)-6,7-dihydroxy-3,7-dimethyl-2-octenyl]oxy]-7H-fuoro[3,2-g][1]benzopyran-7-one

C21H24O6 (372.1573)

Tetrahydrocurcumin

1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione

C21H24O6 (372.1573)

Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4. Tetrahydrocurcumin is a Curcuminoid found in turmeric (Curcuma longa) that is produced by the reduction of Curcumin. Tetrahydrocurcumin inhibit CYP2C9 and CYP3A4.

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol

1-(2H-1,3-benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propan-1-ol

C21H24O6 (372.1573)

3,4-Dimethoxy-3,4-desmethylenecubebin

(8R,8'R,9S)-9-Hydroxy-3,4-dimethoxy-3',4'-methylenoxy-9,9'-epoxylignan

C21H24O6 (372.1573)

3',4'-Dimethoxy-3',4'-desmethylenecubebin

3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-ol

C21H24O6 (372.1573)

Licoriphenone

1-(2,4-dihydroxyphenyl)-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]ethan-1-one

C21H24O6 (372.1573)

Lepiochlorin

5-{[(2Z)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H24O6 (372.1573)

Citrusin E

methyl 3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate

C17H24O9 (372.142)

Hydroxymyricanone

3,8,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

C21H24O6 (372.1573)

(2-NAPHTHYLTHIO)ACETICACID

C21H24O6 (372.1573)

asarone

C16H25ClN4O4 (372.1564)

(3-N-BOC-AMINO-PYRROLIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID

C21H24O6 (372.1573)

TRIS(TRIMETHYLSILOXY)PHENYLSILANE

C15H32O3Si4 (372.1428)

1-PYRROLIDIN-2-(2-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C21H25ClN2O2 (372.1604)

1-PYRROLIDIN-2-(3-CHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C21H25ClN2O2 (372.1604)

N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)Methyl]propyl]carbamic Acid Phenylmethyl Ester

C20H24N2O3S (372.1508)

1-Methyl-4-(tributylstannyl)-1H-pyrazole

C16H32N2Sn (372.1587)

3H-Indolium,2-[2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3,3-trimethyl-, chloride (1:1)

C21H25ClN2O2 (372.1604)

2,2-Spirobi[2H-1-benzopyran]-6,6,7,7-tetrol,3,3,4,4-tetrahydro-4,4,4,4-tetramethyl-

C21H24O6 (372.1573)

codoxime

C20H24N2O5 (372.1685)

Fargesone B

C21H24O6 (372.1573)

Surfen

Aminoquinuride

C21H20N6O (372.1699)

C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

Cyclo(-Trp-Trp)

(3S,6S)-3,6-bis((1H-Indol-3-yl)methyl)piperazine-2,5-dione

C22H20N4O2 (372.1586)

Cyclo(L-Trp-L-Trp) is an antibiotic, and shows antimicrobial activity. Cyclo(L-Trp-L-Trp) can inhibit A. baumannii, as well as Candida albicans, Bacillus subtilis, Micrococcus luteus, Saccharomyces cerevisiae, Aspergillus niger, Staphylococcus aureus. Cyclo(L-Trp-L-Trp) can be used in microbial infection research[1].

1-Methyl-5-(tributylstannyl)-1H-imidazole

C16H32N2Sn (372.1587)

2-AMINO-6-(MORPHOLINOMETHYL)-4-PHENYL-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

C22H20N4O2 (372.1586)

1-Decyl-3-Methylimidazolium Triflate

C15H27F3N2O3S (372.1694)

3,3-dimethyl-13-phenyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C23H20N2O3 (372.1474)

1-Methyl-2-(tributylstannyl)-1H-imidazole

C16H32N2Sn (372.1587)

4-(4-ETHOXYPHENOXYCARBONYL)PHENYL PENTYL CARBONATE

C21H24O6 (372.1573)

PF-04217903

2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol

C19H16N8O (372.1447)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

(9H-FLUOREN-9-YL)METHYL ((1R,4R)-4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE

C21H25ClN2O2 (372.1604)

1-FMOC-3-AMINOMETHYLPIPERIDINE HYDROCHLORIDE

C21H25ClN2O2 (372.1604)

1-FMOC-2-AMINOMETHYLPIPERIDINE HYDROCHLORIDE

C21H25ClN2O2 (372.1604)

(2-Methyl-n-Butyryl)Shikonin

C21H24O6 (372.1573)

ly 272015 hydrochloride

C21H25ClN2O2 (372.1604)

LY-272015 hydrochloride is an orally active, specific 5-HT2B receptor antagonist. LY-272015 hydrochloride completely inhibits the phosphorylation of ERK2 induced by 5-HT or BW723C86. LY-272015 hydrochloride is antihypertensive in Deoxycorticosterone Acetate (DOCA)-salt-hypertensive rats[1][2].

9-Anthracenecarboxaldehyde diphenylhydrazone

C27H20N2 (372.1626)

N-Methyl-4-(tributylstannyl)imidazole

C16H32N2Sn (372.1587)

equilin benzoate

C25H24O3 (372.1725)

Dihydroxybergamottin

6,7-Dihydroxybergamottin

C21H24O6 (372.1573)

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

(9H-Fluoren-9-yl)methyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride

C21H25ClN2O2 (372.1604)

Calpain Inhibitor VI

C17H25FN2O4S (372.1519)

PPY A

5-[3-(2-Methoxyphenyl)-1h-Pyrrolo[2,3-B]pyridin-5-Yl]-N,N-Dimethylpyridine-3-Carboxamide

C22H20N4O2 (372.1586)

N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone

C18H23F3N2O3 (372.1661)

Sulfisoxazole diolamine

C15H24N4O5S (372.1467)

C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

1,7-Bis(3-methoxy-4-hydroxyphenyl)-5-hydroxy-4-hepten-3-one

C21H24O6 (372.1573)

3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione

C22H20N4O2 (372.1586)

2-[[1-Oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5-isoquinolinyl]oxy]acetic acid ethyl ester

C20H24N2O5 (372.1685)

3-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-3-yl]propanoic acid ethyl ester

C18H20N4O5 (372.1434)

Vermixocin A

C21H24O6 (372.1573)

2-ethoxy-N-(3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)benzamide

C22H20N4O2 (372.1586)

Codoxim

C20H24N2O5 (372.1685)

Arctigenen

2(3H)-furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-

C21H24O6 (372.1573)

Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3].

Pinoresinol monomethyl ether

C21H24O6 (372.1573)

Buplerol

C21H24O6 (372.1573)

Glucoside,6-dimethoxyphenyl, D

C17H24O9 (372.142)

2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-2H-benzotriazol-5-yl]acetamide

C22H20N4O2 (372.1586)

1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside

C17H24O9 (372.142)

A beta-D-glucoside compound having a (3-methylbutanoyl)phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.

4-[[(3,4-Dimethoxyanilino)-oxomethyl]amino]benzoic acid butyl ester

C20H24N2O5 (372.1685)

N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamide

C20H24N2O3S (372.1508)

(-)-3,4-Dimethoxy-3,4-desmethylenedioxycubebin

C21H24O6 (372.1573)

A lignan that consists of tetrahydrofuran-2-ol substituted by a 1,3-benzodioxol-5-ylmethyl group at positions 3 and a 3,4-dimethoxybenzyl group at position 4 (the 3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits histamine release inhibitory activity.

1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside

C17H24O9 (372.142)

A beta-D-glucoside compound having a (pentanoyl)-phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.

2-(3-Hydroxyphenyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione

C23H20N2O3 (372.1474)

3-Methyl-7-pentyl-8-(2-phenylethylthio)purine-2,6-dione

C19H24N4O2S (372.162)

2-[2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzoic acid methyl ester

C20H21FN2O4 (372.1485)

N-[(E)-[5-(4-Methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-2-morpholin-4-ylacetamide

C18H20N4O5 (372.1434)

Pro-Gln-Glu

C15H24N4O7 (372.1645)

Gln-Glu-Pro

C15H24N4O7 (372.1645)

Glu-Pro-Gln

C15H24N4O7 (372.1645)

2-(1-oxopropylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester

C20H24N2O3S (372.1508)

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]benzenesulfonamide

C20H24N2O3S (372.1508)

Pro-Glu-Gln

C15H24N4O7 (372.1645)

Gln-Pro-Glu

C15H24N4O7 (372.1645)

Glu-Gln-Pro

C15H24N4O7 (372.1645)

5,7-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,3,4a,8a-tetrahydro-4H-chromen-4-one

C21H24O6 (372.1573)

3,4,5-Trihydroxy-6-[4-(3-hydroxybutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid

C17H24O9 (372.142)

4-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione

C21H24O6 (372.1573)

2-[[(2R)-2-(4-carboxybutanoyloxy)-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C13H27NO9P+ (372.1423)

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octanoate

C14H29O9P (372.1549)

Acetic acid, 2-trimethylsiloxy-2,2-diphenyl-, trimethylsilyl ester

C20H28O3Si2 (372.1577)

dG-C8-2-MA

C17H20N6O4 (372.1546)

(3S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione

C22H20N4O2 (372.1586)

BCTC

C20H25ClN4O (372.1717)

(8R,8R,9S)-9-Hydroxy-3,4-dimethoxy-3,4-methylenoxy-9,9-epoxylignan

C21H24O6 (372.1573)

(R)-(+)-6,7-dihydroxybergamottin

C21H24O6 (372.1573)

A natural product found in Citrus hystrix.

2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol

C17H24O9 (372.142)

AS-186a

C21H24O6 (372.1573)

A dibenzodioxocine that is 5H,7H-dibenzo[b,g][1,5]dioxocin-5-one substituted by a hydroxy group at position 11, a (1S)-1-hydroxy-3-methylbutyl group at position 3 and a methoxy and a methyl group at positions 4 and 9 respectively. It is isolated from the culture broth of Penicillium asperosporum and acts as an acyl-CoA:cholesterol acyltransferase inhibitor.

fellutanine

C22H20N4O2 (372.1586)

A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione substituted by 1H-indol-3-ylmethyl groups at positions 3 and 6 respectively. Isolated from Penicillium species, it exhibits antibacterial activity.

Cyclo(Trp-Trp)

C22H20N4O2 (372.1586)

ST 21:6;O6

C21H24O6 (372.1573)

ST 18:1;O3;S

C18H28O6S (372.1607)

CBL0137 (hydrochloride)

C21H25ClN2O2 (372.1604)

CBL0137 hydrochloride is an inhibitor of the histone chaperone, FACT. CBL0137 hydrochloride can also activate p53 and inhibits NF-κB with EC50s of 0.37 and 0.47 μM, respectively.

N-[(4-Aminophenyl)methyl]adenosine

C17H20N6O4 (372.1546)

N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase. IC50 value: 29.0 ± 1.7 nM (Ki) Target: Adenosine Receptor N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase. IC50 value: 29.0 ± 1.7 nM (Ki) Target: Adenosine Receptor

15-(butoxymethyl)-6,14-dihydroxy-4,7,12-trimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C21H24O6 (372.1573)

1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-methylbutan-1-one

C17H24O9 (372.142)

2-{4-methoxy-7-methyl-5-oxo-2h,3h-furo[3,2-g]chromen-2-yl}propan-2-yl 3-methylbut-2-enoate

C21H24O6 (372.1573)

1-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

C17H24O9 (372.142)

5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

C21H24O6 (372.1573)

2-(2h-1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol

C21H24O6 (372.1573)

4-{[(2e,6s)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H24O6 (372.1573)

(2r,3s,4s)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

C21H24O6 (372.1573)

(2r,3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-ol

C21H24O6 (372.1573)

(2s,3r,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}oxane-3,4,5-triol

C17H24O9 (372.142)

5-(2,5-dihydroxyphenyl)-3-{3-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]prop-2-en-1-ylidene}furan-2-one

C21H24O6 (372.1573)

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl (2r)-2-methylbutanoate

C21H24O6 (372.1573)

8-ethyl-5-(4-hydroxy-5,6-dimethyl-2-oxopyran-3-yl)-2,3,8-trimethyl-5,6-dihydrochromene-4,7-dione

C21H24O6 (372.1573)

(2r)-1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylbutan-1-one

C17H24O9 (372.142)

1-[2-hydroxy-6-(methoxymethyl)-3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]ethanone

C17H24O9 (372.142)

16-hydroxy-6-(1-hydroxy-3-methylbutyl)-7-methoxy-14-methyl-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3(8),4,6,12,14-hexaen-9-one

C21H24O6 (372.1573)

(1s,5s,6r,7s,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

C21H24O6 (372.1573)

8-hydroxy-5-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

C21H24O6 (372.1573)

2-(2h-1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-(prop-2-en-1-yl)-3,7-dihydro-2h-1-benzofuran-6-one

C21H24O6 (372.1573)

6-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,5-dimethoxy-7-methyl-1-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-one

C21H24O6 (372.1573)

(1r,5s,6s,7r,8s)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

C21H24O6 (372.1573)

2-[1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl]-4-hydroxy-5-methoxybenzaldehyde

C21H24O6 (372.1573)

4-{[(6r)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H24O6 (372.1573)

(3ar,4s,6ar,8s,9ar,9br)-8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C21H24O6 (372.1573)

(12r)-12,18-dihydroxy-4,5-dimethoxytricyclo[13.3.1.0²,⁷]nonadeca-1(19),2(7),4,15,17-pentaene-3,6-dione

C21H24O6 (372.1573)

methyl 4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-triene-15-carboxylate

C21H24O6 (372.1573)

10-butanoyl-5-hydroxy-4-(1-hydroxypropyl)-8,8-dimethylpyrano[3,2-g]chromen-2-one

C21H24O6 (372.1573)

(2s)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]propan-1-one

C21H24O6 (372.1573)

(1r,1's,6r)-1',4',6-trihydroxy-7'-methoxy-6'-methyl-3-(3-methylbut-2-en-1-yl)-1'h-spiro[cyclohexane-1,2'-inden]-3-ene-2,3'-dione

C21H24O6 (372.1573)

methyl (2s,4r,6s,12r)-4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-triene-15-carboxylate

C21H24O6 (372.1573)

(1r,5s,6r,7r,8r)-8-hydroxy-5-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

C21H24O6 (372.1573)

6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-2-methoxy-3-[(1e)-3-methylbut-1-en-1-yl]benzoic acid

C21H24O6 (372.1573)

n-{6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid

C20H24N2O5 (372.1685)

(3s,4r)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O6 (372.1573)

4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C21H24O6 (372.1573)

3,6-bis(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C22H20N4O2 (372.1586)

2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

C21H24O6 (372.1573)

1-[(pentanoyl)phloroglucinyl]-β-d-glucopyrano-side

C17H24O9 (372.142)

{"Ingredient_id": "HBIN002959","Ingredient_name": "1-[(pentanoyl)phloroglucinyl]-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C17H24O9","Ingredient_Smile": "CCCCC(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16873","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,5-dimethoxy-4-glucosyloxy-phenyl-propenyl alcohol

C17H24O9 (372.142)

{"Ingredient_id": "HBIN007640","Ingredient_name": "3,5-dimethoxy-4-glucosyloxy-phenyl-propenyl alcohol","Alias": "NA","Ingredient_formula": "C17H24O9","Ingredient_Smile": "COC1=CC(=C(C=C1)CCC(=O)OC)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25854","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}