Exact Mass: 354.13682079999995

Exact Mass Matches: 354.13682079999995

Found 500 metabolites which its exact mass value is equals to given mass value 354.13682079999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Notopterol

7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((5-hydroxy-3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

C21H22O5 (354.1467162)


Notopterol is a furanocoumarin. Notopterol is a natural product found in Hansenia forbesii and Hansenia weberbaueriana with data available. Notopterol is a coumarin extracted from N. incisum. Notopterol induces apoptosis and has antipyretic, analgesic and anti-inflammatory effects. Notopterol is used for acute myeloid leukemia (AML)[1]. Notopterol is a coumarin extracted from N. incisum. Notopterol induces apoptosis and has antipyretic, analgesic and anti-inflammatory effects. Notopterol is used for acute myeloid leukemia (AML)[1].

   

Futoquinol

2,5-Cyclohexadien-1-one, 4-(2-(1,3-benzodioxol-5-yl)-1-methylethenyl)-4,5-dimethoxy-2-(2-propenyl)-, (E)-

C21H22O5 (354.1467162)


Futoquinol is a monoterpenoid. Futoquinol is a natural product found in Piper wightii, Piper hymenophyllum, and other organisms with data available.

   

Xanthohumol

InChI=1/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7

C21H22O5 (354.1467162)


Xanthohumol is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a prenyl group at position 3. Isolated from Humulus lupulus, it induces apoptosis in human malignant glioblastoma cells. It has a role as a metabolite, an apoptosis inducer, an antineoplastic agent, an antiviral agent, an EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor and an anti-HIV-1 agent. It is a member of chalcones, a polyphenol and an aromatic ether. It is a conjugate acid of a xanthohumol(1-). Xanthohumol is under investigation in clinical trial NCT01367431 (Xanthohumol and Metabolic Syndrome). Xanthohumol is a natural product found in Humulus lupulus and Capsicum annuum with data available. Xanthohumol is a prenylated flavonoid derived from the female flowers of the hops plant (Humulus lupulus L), with potential chemopreventive and antineoplastic activities. Upon administration, xanthohumol scavenges reactive oxygen species (ROS), thereby preventing DNA damage due to oxidative stress. In addition, xanthohumol is able to increase the expression of phase II cytoprotective enzymes, thereby inactivating carcinogens. This agent exerts anti-inflammatory activity, through the inhibition of inflammation-inducing enzymes, inhibits DNA synthesis, and induces apoptosis of susceptible cancer cells. Xanthohumol also decreases the expression of C-X-C chemokine receptor 4 (CXCR4), thereby preventing cancer cell invasion. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a prenyl group at position 3. Isolated from Humulus lupulus, it induces apoptosis in human malignant glioblastoma cells. C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist > C107589 - CXCR4 Inhibitor Xanthohumol is found in alcoholic beverages. Xanthohumol is isolated from Humulus lupulus (hops Isolated from Humulus lupulus (hops). Xanthohumol is found in beer and alcoholic beverages. D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors C1892 - Chemopreventive Agent [Raw Data] CBA95_Xanthohumol_pos_50eV.txt [Raw Data] CBA95_Xanthohumol_neg_40eV.txt [Raw Data] CBA95_Xanthohumol_neg_20eV.txt [Raw Data] CBA95_Xanthohumol_neg_30eV.txt [Raw Data] CBA95_Xanthohumol_neg_50eV.txt [Raw Data] CBA95_Xanthohumol_pos_30eV.txt [Raw Data] CBA95_Xanthohumol_pos_10eV.txt [Raw Data] CBA95_Xanthohumol_neg_10eV.txt [Raw Data] CBA95_Xanthohumol_pos_20eV.txt [Raw Data] CBA95_Xanthohumol_pos_40eV.txt Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV).

   

FUSARENON X

Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7beta,15-tetrahydroxy-, 4-acetate

C17H22O8 (354.1314612)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Cristacarpin

14-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10-diol

C21H22O5 (354.1467162)


Cristacarpin is found in pulses. Cristacarpin is isolated from Psophocarpus tetragonolobus (winged bean).

   

Sultopride

5-(Ethanesulphonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzene-1-carboximidic acid

C17H26N2O4S (354.16131960000007)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Same as: D08549

   
   
   

Epoxybergamottin

4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

3'-Hydroxy-4'-methoxyglabridin

3-{12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-5-yl}-6-methoxybenzene-1,2-diol

C21H22O5 (354.1467162)


3-Hydroxy-4-methoxyglabridin is an isoflavonoid. 3-Hydroxy-4-methoxyglabridin is a natural product found in Glycyrrhiza glabra with data available. 3-Hydroxy-4-methoxyglabridin is found in herbs and spices. 3-Hydroxy-4-methoxyglabridin is isolated from Glycyrrhiza glabra (licorice Isolated from Glycyrrhiza glabra (licorice). 3-Hydroxy-4-methoxyglabridin is found in tea and herbs and spices.

   

Licoagrochalcone C

2-Propen-1-one, 1-(3,4-dihydroxyphenyl)-3-(4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-, (2E)-

C21H22O5 (354.1467162)


Licoagrochalcone C is a member of chalcones. Licoagrochalcone C is a natural product found in Glycyrrhiza glabra and Glycyrrhiza inflata with data available. Licoagrochalcone C is found in herbs and spices. Licoagrochalcone C is isolated from hairy root cultures of Glycyrrhiza glabra (licorice Isolated from hairy root cultures of Glycyrrhiza glabra (licorice). Licoagrochalcone C is found in tea and herbs and spices. Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV).

   

Lansiumarin C

9-{[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


Lansiumarin C is found in fruits. Lansiumarin C is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin C is found in fruits. Lansiumarin C is a member of psoralens.

   

2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran

4-methoxy-6-{7-methoxy-3-methyl-5-[(1Z)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl}-2H-1,3-benzodioxole

C21H22O5 (354.1467162)


2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran is found in herbs and spices. 2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran is isolated from the seed kernels of Myristica fragrans (nutmeg

   

Aurantiumal

(5E)-2,2,5-trimethyl-7-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)hept-5-enal

C21H22O5 (354.1467162)


Aurantiumal is found in citrus. Aurantiumal is isolated from oil of grapefruit peel (Citrus paradisi

   

Isopropyl apiosylglucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(propan-2-yloxy)oxane-3,4,5-triol

C14H26O10 (354.1525896)


Isopropyl apiosylglucoside is found in root vegetables. Isopropyl apiosylglucoside is a constituent of the roots of cassava (Manihot esculenta). Constituent of the roots of cassava (Manihot esculenta). Isopropyl apiosylglucoside is found in root vegetables.

   

Allithiamine

N-[(2E)-5-Hydroxy-3-(prop-2-en-1-yldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide

C15H22N4O2S2 (354.11841119999997)


Allithiamine is found in chives as well as garlic (Allium sativum). It imparts a meaty flavour to foods. Allithiamine has vitamin B1 activity. It has been investigated as a dietary supplement to enhance muscle performance in sports. Allithiamine is a lipid-soluble form of vitamin B1 which occurs naturally in garlic. It is more bioavailable than the water-soluble form of vitamin B1, thiamine, and is the preferred form to be taken in case of a vitamin deficiency.[citation needed obtained from garlic (Allium sativum). Imparts meaty flavour to foods. Has vitamin B1 activity. Investigated as a dietary supplement to enhance muscle performance in sports [DFC]

   

Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside

Methyl 8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-9-en-4,6-diynoic acid

C17H22O8 (354.1314612)


Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is found in root vegetables. Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is found in root vegetables.

   

3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2H,3H,4H,8H-pyrano[2,3-f]chromen-3-ol

3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2H,3H,4H,8H-pyrano[2,3-f]chromen-3-ol

C21H22O5 (354.1467162)


   

Gancaonin I

4-[4,6-dimethoxy-5-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C21H22O5 (354.1467162)


Gancaonin I is found in herbs and spices. Gancaonin I is isolated from Glycyrrhiza uralensis (Chinese licorice) and other Glycyrrhiza species. Isolated from Glycyrrhiza uralensis (Chinese licorice) and other Glycyrrhiza subspecies Gancaonin I is found in herbs and spices.

   

Methyl helianthenoate F glucoside

Methyl (8Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-8-en-4,6-diynoic acid

C17H22O8 (354.1314612)


Methyl helianthenoate F glucoside is found in root vegetables. Methyl helianthenoate F glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl helianthenoate F glucoside is found in root vegetables.

   

Licoagrochalcone D

(2E)-1-(4-hydroxyphenyl)-3-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

C21H22O5 (354.1467162)


Isolated from hairy root cultures of Glycyrrhiza glabra. Licoagrochalcone D is found in alcoholic beverages and herbs and spices. Licoagrochalcone D is found in alcoholic beverages. Licoagrochalcone D is isolated from hairy root cultures of Glycyrrhiza glabr

   

1-Methoxyphaseollidin

3-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C21H22O5 (354.1467162)


1-Methoxyphaseollidin is found in pulses. 1-Methoxyphaseollidin is isolated from seeds of Psophocarpus tetragonolobus (winged bean Isolated from seeds of Psophocarpus tetragonolobus (winged bean). 1-Methoxyphaseollidin is found in winged bean and pulses.

   

Glyceollin IV

5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-10,14-diol

C21H22O5 (354.1467162)


Phytoalexin from Glycine max (soybean) and Psophocarpus tetragonolobus (winged bean). Glyceollin IV is found in soy bean, fats and oils, and pulses. Glyceollin IV is found in fats and oils. Phytoalexin from Glycine max (soybean) and Psophocarpus tetragonolobus (winged bean

   

Epoxybergamottin

4-{[(2Z)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


Epoxybergamottin is found in citrus. Epoxybergamottin is a constituent of grapefruit (Citrus paradisi) peel oil. Constituent of grapefruit (Citrus paradisi) peel oil. Epoxybergamottin is found in citrus.

   

Xanthogalenol

(2E)-1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


Xanthogalenol is found in alcoholic beverages. Xanthogalenol is isolated from Humulus lupulus (hops Isolated from Humulus lupulus (hops). Xanthogalenol is found in alcoholic beverages.

   

Pyroglutamyl-glutamyl-proline amide

5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidin-2-yl)formamido]pentanoic acid

C15H22N4O6 (354.1539272)


   

4-Amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide

4-Amino-8-(2-fluoro-6-methoxy-phenyl)-N-propylcinnoline-3-carboxamide

C19H19FN4O2 (354.1491966)


AZD7325 is a potent and orally active partial selective PAM of GABAAα2 and Aα3 receptor (Ki=0.3 and 1.3 nM, respectively), and has less antagonistic efficacy at the Aα1?and Aα5?receptor subtypes[1][4]. AZD7325 is a moderate?CYP1A2?and a potent?CYP3A4?inducer in vitro[2]. AZD7325 has the potential for the investigation of anxiety and dravet syndrome[3]. PAM: positive allosteric modulator.

   

1,2-Bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol

1,2-bis(5-methoxy-3H-1,3-benzodiazol-2-yl)ethane-1,2-diol

C18H18N4O4 (354.13279880000005)


   

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

C18H24Cl2N2O (354.12655939999996)


   

Cellobioside

2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]methyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O10 (354.1525896)


   

(4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one

(4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one

C22H23FO3 (354.16311399999995)


   

FUSARENON X

3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxo-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-11-yl acetate

C17H22O8 (354.1314612)


   

Isofezolac

2-(1,3,4-triphenyl-1H-pyrazol-5-yl)acetic acid

C23H18N2O2 (354.13682079999995)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Isomaltoside

2-methoxy-6-{2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethyl}oxane-3,4,5-triol

C14H26O10 (354.1525896)


   

N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[5-hydroxy-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]formamide

N-[5-Hydroxy-3-(prop-2-en-1-yldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide

C15H22N4O2S2 (354.11841119999997)


   

Xanthohumol(Random Configuration)

1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


   

Xanthoangelol D

(2E)-1-[2-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


Xanthoangelol d is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol d is considered to be a flavonoid lipid molecule. Xanthoangelol d is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol d can be found in angelica, which makes xanthoangelol d a potential biomarker for the consumption of this food product.

   

Xanthoangelol H

(2E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


Xanthoangelol h belongs to hydroxycinnamic acids and derivatives class of compounds. Those are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. Thus, xanthoangelol h is considered to be a flavonoid lipid molecule. Xanthoangelol h is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol h can be found in angelica, which makes xanthoangelol h a potential biomarker for the consumption of this food product.

   

Cnidicin

4,9-bis[(3-methylbut-2-en-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


Cnidicin, also known as 58-diprenyloxypsoralen, is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Cnidicin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cnidicin can be found in lemon, which makes cnidicin a potential biomarker for the consumption of this food product.

   

Hydroprotopine

13-methyl-5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{15,23.0^{16,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaen-1-ol

C20H20NO5+ (354.13414100000006)


   

Isoxanthohumol

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-

C21H22O5 (354.1467162)


Isoxanthohumol is a member of flavanones. Isoxanthohumol is a natural product found in Streptomyces, Humulus lupulus, and Sophora flavescens with data available. Isolated from hop (Humulus lupulus). Isoxanthohumol is a biomarker for the consumption of beer. Isoxanthohumol is found in beer and alcoholic beverages. (2S)-Isoxanthohumol is a microbial biotransformed metabolite of the hop prenylflavanone Isoxanthohumol[1]. (2S)-Isoxanthohumol is a microbial biotransformed metabolite of the hop prenylflavanone Isoxanthohumol[1]. Isoxanthohumol is a prenylflavonoid from hops and beer. Isoxanthohumol exhibits an antiproliferative activity against several human cancer cell lines. Isoxanthohumol inhibits the development of lung metastatic foci in tumor-challenged animals. Isoxanthohumol shows an antiviral activity towards herpes viruses (HSV1 and HSV2) and bovine viral diarrhea virus (BVDV)[1][2]. Isoxanthohumol is a prenylflavonoid from hops and beer. Isoxanthohumol exhibits an antiproliferative activity against several human cancer cell lines. Isoxanthohumol inhibits the development of lung metastatic foci in tumor-challenged animals. Isoxanthohumol shows an antiviral activity towards herpes viruses (HSV1 and HSV2) and bovine viral diarrhea virus (BVDV)[1][2].

   

Cnidicin

4,9-Bis[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one

C21H22O5 (354.1467162)


Cnidicin is a natural product found in Ostericum grosseserratum with data available.

   

2-Methoxyhelikrausichalcone

6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":4,3 ] -2-hydroxy-6-methoxychalcone

C21H22O5 (354.1467162)


   

Bolucarpan C

3-Hydroxy-9-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:1,2]pterocarpan

C21H22O5 (354.1467162)


   

Prostratol C

7,2-Dihydroxy-4-methoxy-5-prenylisoflavanone

C21H22O5 (354.1467162)


   
   
   

Arizonicanol B

2,3-Dihydroxy-4-methoxy-6,6-dimethylpyrano[2,3:7,6]isoflavan

C21H22O5 (354.1467162)


   

Erylatissin C

Erylatissin C

C21H22O5 (354.1467162)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 3, a methoxy group at position 4 and a prenyl group at position 5. Isolated from Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.

   
   

(E,E)-8-(7-Hydroxy-3,7-dimethylocta-2,5-dienyloxy) psoralen

(E,E)-8-(7-Hydroxy-3,7-dimethylocta-2,5-dienyloxy) psoralen

C21H22O5 (354.1467162)


   

Leaserone

3,5-Dihydroxy-7-methoxy-8-prenylflavanone

C21H22O5 (354.1467162)


   

Gancaonol C

7,4-Dihydroxy-5-methoxy-6,6-dimethylpyrano[2,3:2,3]isoflavan

C21H22O5 (354.1467162)


   
   
   

Neorauflavane

4- [ (R) -4,8-Dihydro-5-methoxy-8,8-dimethyl-2H,3H-benzo [ 1,2-b:5,4-b ] dipyran-3-yl ] -1,3-benzenediol

C21H22O5 (354.1467162)


   
   

5,4-Dihydroxy-7-methoxy-6-C-prenylflavanone

5,4-Dihydroxy-7-methoxy-6-C-prenylflavanone

C21H22O5 (354.1467162)


   

Eryvellutinone

2,4-Dihydroxy-6-prenyl-7-methoxyisoflavanone

C21H22O5 (354.1467162)


   
   
   

5,7-Dihydroxy-4-methoxy-8-C-prenylflavanone

5,7-Dihydroxy-4-methoxy-8-C-prenylflavanone

C21H22O5 (354.1467162)


   

8-Methoxypinocembrin 7-O-prenyl ether

5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone

C21H22O5 (354.1467162)


   

Edudiol

3,9-Dihydroxy-1-methoxy-2-prenylpterocarpan

C21H22O5 (354.1467162)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 1 and a prenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.

   
   

Cuevaene A

Cuevaene A

C21H22O5 (354.1467162)


A monocarboxylic acid that is (2E,4Z,6E)-4-methoxy-6-methylhepta-2,4,6-trienoic acid substituted at position 7 by an 8-hydroxy-1,2,3,4-tetrahydrodibenzofuran-1-yl group.

   

(-)-Aristotetralone

(-)-Aristotetralone

C21H22O5 (354.1467162)


   
   

Tephroleocarpin A

(2S) -2-Phenyl-5-hydroxy-7-methoxy-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -2,3-dihydro-4H-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

6-Hydroxygaruganin V

6-Hydroxygaruganin V

C21H22O5 (354.1467162)


   

Sigmoidin I

7,4-Dihydroxy-2-methoxy-5-prenylisoflavanone

C21H22O5 (354.1467162)


   

Lagumicine

19-Dehydrocompactinervine

C20H22N2O4 (354.1579492)


   

Arizonicanol E

3,10-Dihydroxy-9-methoxy-8-(1,1-dimethyl-2-propenyl)pterocarpan

C21H22O5 (354.1467162)


   

helichromanochalcone

4",5"-Dihydro-6,5"-dihydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":2,3 ] chalcone

C21H22O5 (354.1467162)


   

Eryvarin K

3,9-Dihydroxy-8-methoxy-4-prenylpterocarpan

C21H22O5 (354.1467162)


   
   

8alpha-Acetylanthemolide B

8alpha-Acetylanthemolide B

C17H22O8 (354.1314612)


   

9-O-Acetylanthemolide B

9-O-Acetylanthemolide B

C17H22O8 (354.1314612)


   
   

Lespedezol D4

(6aR,11aR)-3,8-Dihydroxy-9-methoxy-6a-prenylptenylpterocarpan

C21H22O5 (354.1467162)


   
   

5-Hydroxy-7-methoxy-4-prenyloxyflavanone

5-Hydroxy-7-methoxy-4-prenyloxyflavanone

C21H22O5 (354.1467162)


   

6,6-Dimethyl-5-hydroxy-4,5-dihydropyrano[2,3:2,3]-4-hydroxy-6-methoxychalcone

6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":2,3 ] -4-hydroxy-6-methoxychalcone

C21H22O5 (354.1467162)


   

3-Prenyl-2,6,beta-trihydroxy-4-methoxychalcone

3-Prenyl-2,6,beta-trihydroxy-4-methoxychalcone

C21H22O5 (354.1467162)


   
   
   
   
   

Isodehydrocycloxanthohumol hydrate

6",6"-Dimethyl-4",5"-dihydropyrano [ 2",3":4,3 ] -4,2-dihydroxy-6-methoxychalcone

C21H22O5 (354.1467162)


   

Ambofuranol

6-Hydroxy-2- (2-hydroxy-4-methoxyphenyl) -3-methoxy-5-prenylbenzofuran

C21H22O5 (354.1467162)


   

Licochalcone D

(E) -3,4,4-Trihydroxy-2-methoxy-3- (3-methyl-2-butenyl) chalcone

C21H22O5 (354.1467162)


Licochalcone D, a flavonoid compound mainly existing in the root of Glycyrrhiza uralensis, is a potent and orally active inhibitor of NF-kappaB (NF-κB) p65. Licochalcone D possesses antioxidant, anti-inflammatory, anti-cancer properties[1][2]. Licochalcone D, a flavonoid compound mainly existing in the root of Glycyrrhiza uralensis, is a potent and orally active inhibitor of NF-kappaB (NF-κB) p65. Licochalcone D possesses antioxidant, anti-inflammatory, anti-cancer properties[1][2].

   

Dehydroglyasperin C

Dehydroglyasperin C

C21H22O5 (354.1467162)


   

7,8-(2,2-Dimethylpyrano)-3,4-dihydroxy-5-methoxyflavan

7,8-(2,2-Dimethylpyrano)-3,4-dihydroxy-5-methoxyflavan

C21H22O5 (354.1467162)


   

agrandol

5,7-Dihydroxy-6-methoxy-8-prenylflavanone

C21H22O5 (354.1467162)


   

Microfolione

(2R) -5,7-Dihydroxy-8-methoxy-6-prenylflavanone

C21H22O5 (354.1467162)


   

5,7,4-Trihydroxy-6-methyl-8-prenylflavanone

5,7,4-Trihydroxy-6-methyl-8-prenylflavanone

C21H22O5 (354.1467162)


   

5,7,4-Trihydroxy-8-methyl-6-prenylflavanone

5,7,4-Trihydroxy-8-methyl-6-prenylflavanone

C21H22O5 (354.1467162)


   

Mundulea flavanone B

(2S) -2alpha- (4-Hydroxyphenyl) -5-hydroxy-7-methoxy-8- (3-methyl-2-butenyl) -2,3-dihydro-4H-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

7-O-Methyl-6-Prenylnaringenin

7-O-Methyl-6-Prenylnaringenin

C21H22O5 (354.1467162)


   
   

Xanthohumol

2,4,4-trihydroxy-6-methoxy-3-prenylchalcone

C21H22O5 (354.1467162)


C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist > C107589 - CXCR4 Inhibitor Acquisition and generation of the data is financially supported by the Max-Planck-Society D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors C1892 - Chemopreventive Agent IPB_RECORD: 2221; CONFIDENCE confident structure IPB_RECORD: 4121; CONFIDENCE confident structure IPB_RECORD: 4101; CONFIDENCE confident structure Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV). Xanthohumol is one of the principal flavonoids isolated from hops, the inhibitor of diacylglycerol acetyltransferase (DGAT), COX-1 and COX-2, and shows anti-cancer and anti-angiogenic activities. Xanthohumol also has antiviral activity against bovine viral diarrhea virus (BVDV), rhinovirus, HSV-1, HSV-2 and cytomegalovirus (CMV).

   

Flemistrictin D

1- (5,8-Dihydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenylpropan-1-one

C21H22O5 (354.1467162)


   

Quercetol A

3,4-Dihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan

C21H22O5 (354.1467162)


   

cristacarpin

(6aS) -10- (3-Methyl-2-butenyl) -9-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-3,6aalpha (11aalphaH) -diol

C21H22O5 (354.1467162)


Isolated from Psophocarpus tetragonolobus (winged bean). Cristacarpin is found in winged bean and pulses.

   

1-Methoxyphaseollidin

(6aR,11aR) -6a,11a-Dihydro-1-methoxy-10- (3-methyl-2-buten-1-yl) -6H-benzofuro [3,2-c] [1] benzopyran-3,9-diol

C21H22O5 (354.1467162)


   

Licoagrochalcone C

3-Prenyl-4,3,4-trihydroxy-2-methoxychalcone

C21H22O5 (354.1467162)


   

3-Methoxyglabridin

2-Methoxy-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran ] -3beta-yl ] -1,3-benzenediol

C21H22O5 (354.1467162)


   

URB937

URB937

C20H22N2O4 (354.1579492)


URB937 is an orally active and peripherally restricted FAAH inhibitor (IC50=26.8 nM) and increases anandamide levels. URB937 fails to affect FAAH activity in the brain (not penetrate the blood-brain barrier)[1].

   
   

3-(4-Phenylpiperazino)-2-(2-pyridylsulfonyl)acrylonitrile

3-(4-Phenylpiperazino)-2-(2-pyridylsulfonyl)acrylonitrile

C18H18N4O2S (354.11504080000003)


   

N-(3-Cyano-4,5-dimethyl-2-thienyl)-2-(4-phenylpiperazino)acetamide

N-(3-Cyano-4,5-dimethyl-2-thienyl)-2-(4-phenylpiperazino)acetamide

C19H22N4OS (354.1514242)


   
   
   
   
   
   
   

(E)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl) prop-2-en-1-one|2,3-dihydroxy-4-methoxy-4-(gamma,gamma-dimethylallyloxy)chalcone

(E)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl) prop-2-en-1-one|2,3-dihydroxy-4-methoxy-4-(gamma,gamma-dimethylallyloxy)chalcone

C21H22O5 (354.1467162)


   
   

diketopiperazine of N-methyltyrosine

diketopiperazine of N-methyltyrosine

C20H22N2O4 (354.1579492)


   

(E)-3-(3-methylbut-1-enyl)-11-hydroxy-4-methoxy-9-methyl-7H-dibenzo[b,d]dioxocin-5-one

(E)-3-(3-methylbut-1-enyl)-11-hydroxy-4-methoxy-9-methyl-7H-dibenzo[b,d]dioxocin-5-one

C21H22O5 (354.1467162)


   

Liconeolignan

2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-5,6-dimethoxybenzofuran-3-ol

C21H22O5 (354.1467162)


Liconeolignan is a natural product found in Glycyrrhiza inflata with data available.

   
   
   

5-methoxy-2,2,8-trimethyl-10-senecioyl-2H,6H-benzo(1,2-b;5,4-b)dipyran-6-one

5-methoxy-2,2,8-trimethyl-10-senecioyl-2H,6H-benzo(1,2-b;5,4-b)dipyran-6-one

C21H22O5 (354.1467162)


   

(5Z,17E)-18-bromooctadeca-5,17-dien-7-ynoic acid

(5Z,17E)-18-bromooctadeca-5,17-dien-7-ynoic acid

C18H27BrO2 (354.11943019999995)


   
   

1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-2-(4-methoxy-phenyl)-ethanone

1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-2-(4-methoxy-phenyl)-ethanone

C21H22O5 (354.1467162)


   
   

alisiaquinol

alisiaquinol

C21H22O5 (354.1467162)


An organic heteropentacyclic compound comprising (2aS,5aR,8aR,8bS)-8a-hydroxy-2a,5a-dimethyldecahydro-8H-naphtho[1,8-bc]furan-8-one ortho-fused to C-6 and C-7 of naphthalene-1,4-diol. An antiplasmodial drug isolated from New Caledonian deep water sponge.

   

1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyl isopropyl alcohol|pungen B

1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyl isopropyl alcohol|pungen B

C14H26O10 (354.1525896)


   

(-)-3-((1E)-1,3-dimethylpent-1-enyl)-10-hydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-8,9(8H)-dione|(-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dione|leptosphaerodione

(-)-3-((1E)-1,3-dimethylpent-1-enyl)-10-hydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-8,9(8H)-dione|(-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dione|leptosphaerodione

C21H22O5 (354.1467162)


   

isopropyl primeveroside

isopropyl primeveroside

C14H26O10 (354.1525896)


   
   
   

2,6-dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-4-methoxychalcone

2,6-dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-4-methoxychalcone

C21H22O5 (354.1467162)


   

5-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

5-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

C21H22O5 (354.1467162)


   

2-[[N-Methyl-N-(5-guanidino-2-aminopentanoyl)hydrazino]phosphonyl]-2-hydroxyacetic acid methyl ester

2-[[N-Methyl-N-(5-guanidino-2-aminopentanoyl)hydrazino]phosphonyl]-2-hydroxyacetic acid methyl ester

C10H23N6O6P (354.1416628)


   
   

munduleaflavanone B

munduleaflavanone B

C21H22O5 (354.1467162)


   

6-methyl-2a,3,4,4a,5,6,7,8a,12b,12c-decahydro-2h-5,12d-ethanofuro[4,3,2:4,10]anthra[9,1-bc]oxepine-2,9,12-trione

6-methyl-2a,3,4,4a,5,6,7,8a,12b,12c-decahydro-2h-5,12d-ethanofuro[4,3,2:4,10]anthra[9,1-bc]oxepine-2,9,12-trione

C21H22O5 (354.1467162)


   

1,2,5-Tri-O-methylglobuxanthone|Tri-Me ether-Globuxanthone

1,2,5-Tri-O-methylglobuxanthone|Tri-Me ether-Globuxanthone

C21H22O5 (354.1467162)


   
   

4,6-Secoangustilobinal

4,6-Secoangustilobinal

C20H22N2O4 (354.1579492)


   

Akuammigine pseudoindoxyl

Akuammigine pseudoindoxyl

C20H22N2O4 (354.1579492)


   

moracin Q|[2,3: 5,6]-(5-hydroxy-4,5-dihydro-6,6-dimethylpyrano)-2-(3,5-dimethoxyphenyl)benzofuran

moracin Q|[2,3: 5,6]-(5-hydroxy-4,5-dihydro-6,6-dimethylpyrano)-2-(3,5-dimethoxyphenyl)benzofuran

C21H22O5 (354.1467162)


   

3-(alpha-Hydroxy-benzyl)-6-(alpha-methoxy-benzyl)-1-methyl-piperazin-2,5-dion|3-(alpha-hydroxy-benzyl)-6-(alpha-methoxy-benzyl)-1-methyl-piperazine-2,5-dione

3-(alpha-Hydroxy-benzyl)-6-(alpha-methoxy-benzyl)-1-methyl-piperazin-2,5-dion|3-(alpha-hydroxy-benzyl)-6-(alpha-methoxy-benzyl)-1-methyl-piperazine-2,5-dione

C20H22N2O4 (354.1579492)


   

10-Benzoyloxy-6-hydroxy-8,9-dehydrothymol-isobutyrat

10-Benzoyloxy-6-hydroxy-8,9-dehydrothymol-isobutyrat

C21H22O5 (354.1467162)


   

2-(2,3,4,6-tetramethoxyphenyl)-5-(E)-propenylbenzofuran|3-Methoxy-5-(1-Propenyl)-2-(2,4,6-trimethoxyphenyl)benzofuran

2-(2,3,4,6-tetramethoxyphenyl)-5-(E)-propenylbenzofuran|3-Methoxy-5-(1-Propenyl)-2-(2,4,6-trimethoxyphenyl)benzofuran

C21H22O5 (354.1467162)


   
   

7alpha-methoxy-13alpha-(furan-3-yl)-11-keto-apian-3(4),8-dien-(20,6)-olide

7alpha-methoxy-13alpha-(furan-3-yl)-11-keto-apian-3(4),8-dien-(20,6)-olide

C21H22O5 (354.1467162)


   

4,7-dihydroxy-3-methoxy-5-prenylflavanone

4,7-dihydroxy-3-methoxy-5-prenylflavanone

C21H22O5 (354.1467162)


   
   

Xanthoangelol H

6,6-Dimethyl-5-hydroxy-4,5-dihydropyrano[2,3:2,3]-4-hydroxy-4-methoxychalcone

C21H22O5 (354.1467162)


   

3-(4-hydroxyphenyl)-1-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-7-yl]prop-2-en-1-one

3-(4-hydroxyphenyl)-1-[2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-7-yl]prop-2-en-1-one

C21H22O5 (354.1467162)


   

(2E)-1-(3,4-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|1,2-dihydroxanthohumol C|2,2-dimethyl-3,4-dihydro-(2H)-pyrano[2,3:3,4]-2,4-dihydroxy-6-methoxychalcone|2,2-dimethyl-3,4-dihydro-4,2-dihydroxy-6-methoxy-(2H-pyrano)[5,6:3,4]chalcone|4,2-dihydroxy-6-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:3,4]chalcone|Isodehydrocycloxanthohumol

(2E)-1-(3,4-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|1,2-dihydroxanthohumol C|2,2-dimethyl-3,4-dihydro-(2H)-pyrano[2,3:3,4]-2,4-dihydroxy-6-methoxychalcone|2,2-dimethyl-3,4-dihydro-4,2-dihydroxy-6-methoxy-(2H-pyrano)[5,6:3,4]chalcone|4,2-dihydroxy-6-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:3,4]chalcone|Isodehydrocycloxanthohumol

C21H22O5 (354.1467162)


   
   

8alpha-acetoxy-10alpha-hydroxyhirsutinolide

8alpha-acetoxy-10alpha-hydroxyhirsutinolide

C17H22O8 (354.1314612)


   
   

1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-4,6-dien-3-one

1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-4,6-dien-3-one

C21H22O5 (354.1467162)


   

Hydroxytuberosone

Hydroxytuberosone

C20H18O6 (354.1103328)


   

1,2-Methylenedioxy-4-methoxy-5-allyl-phen-3-yl ??-D-glucopyranoside

1,2-Methylenedioxy-4-methoxy-5-allyl-phen-3-yl ??-D-glucopyranoside

C17H22O8 (354.1314612)


   
   

1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one

1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one

C21H22O5 (354.1467162)


   

4,5,7-Trihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)flavone|5,7,4-trihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)flavone|5,7,4-trihydroxy-3-(2-hydroxy-3-methylbut-4-enyl)flavone

4,5,7-Trihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)flavone|5,7,4-trihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)flavone|5,7,4-trihydroxy-3-(2-hydroxy-3-methylbut-4-enyl)flavone

C20H18O6 (354.1103328)


   
   

clausenalansimin A

clausenalansimin A

C21H22O5 (354.1467162)


   

5-(7-hydroxy-3,7-dimethylocta-2,5-dienyloxy)psoralen|notoptol

5-(7-hydroxy-3,7-dimethylocta-2,5-dienyloxy)psoralen|notoptol

C21H22O5 (354.1467162)


   

alpha-L-Rhap-(1 -> 4)-alphabeta-D-GlcpA

alpha-L-Rhap-(1 -> 4)-alphabeta-D-GlcpA

C13H22O11 (354.11620619999997)


   
   

1,3,5-trihydroxy-2-methyl-4-[(S)-3-methylpentyl]-9,10-anthracenedione|lupinacidin C

1,3,5-trihydroxy-2-methyl-4-[(S)-3-methylpentyl]-9,10-anthracenedione|lupinacidin C

C21H22O5 (354.1467162)


   

4,9-bis-(3-methyl-but-3-enyloxy)-furo[3,2-g]chromen-7-one|Cnidicin, 5,8-Diisopentenyloxypsoralen

4,9-bis-(3-methyl-but-3-enyloxy)-furo[3,2-g]chromen-7-one|Cnidicin, 5,8-Diisopentenyloxypsoralen

C21H22O5 (354.1467162)


   

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2-phenylchroman-4-one|Tephrocandidin A

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2-phenylchroman-4-one|Tephrocandidin A

C21H22O5 (354.1467162)


   
   

lucidafuranocoumarin A

lucidafuranocoumarin A

C21H22O5 (354.1467162)


   
   
   
   

4-(3,3-Dimethyloxiranylmethoxy)-6-(1,1-dimethyl-2-propenyl)-7H-furo[3,2-g][1]benzopyran-7-one

4-(3,3-Dimethyloxiranylmethoxy)-6-(1,1-dimethyl-2-propenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C21H22O5 (354.1467162)


   
   

(7R,8R)-7,8-dihydro-5,7-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-2H,6Hbenzo[1,2-b:5,4-b]dipyran-6-one|conrauiflavonol

(7R,8R)-7,8-dihydro-5,7-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-2H,6Hbenzo[1,2-b:5,4-b]dipyran-6-one|conrauiflavonol

C20H18O6 (354.1103328)


   

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-alpha-L-rhamnosylphthalide

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-alpha-L-rhamnosylphthalide

C17H22O8 (354.1314612)


   

5,7-dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one|hypargyflavone C

5,7-dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one|hypargyflavone C

C20H18O6 (354.1103328)


   
   

2,2-Dimethyl-3,4,7-trihydroxy-2,3-dihydro-3,6-bi(4H-1-benzopyran)-4-one

2,2-Dimethyl-3,4,7-trihydroxy-2,3-dihydro-3,6-bi(4H-1-benzopyran)-4-one

C20H18O6 (354.1103328)


   
   

Cassumunaquinone 2

Cassumunaquinone 2

C20H18O6 (354.1103328)


   

ethyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside

ethyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside

C17H22O8 (354.1314612)


   
   
   

1,6,8-trimethoxy-3-propanoylanthraquinone|Tri-Me ether-1,6,8-Trihydroxy-3-propanoylanthraquinone

1,6,8-trimethoxy-3-propanoylanthraquinone|Tri-Me ether-1,6,8-Trihydroxy-3-propanoylanthraquinone

C20H18O6 (354.1103328)


   
   

2,2-Dimethyl-5-methoxy-3,4-dihydro-3,8-bi(2H-1-benzopyran)-7,8-diol

2,2-Dimethyl-5-methoxy-3,4-dihydro-3,8-bi(2H-1-benzopyran)-7,8-diol

C21H22O5 (354.1467162)


   

7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-4H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavone

7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-4H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavone

C20H18O6 (354.1103328)


   

2-(2,4-Dihydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-2,3-dihydro-4H-1-benzopyran-4-one

2-(2,4-Dihydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-2,3-dihydro-4H-1-benzopyran-4-one

C21H22O5 (354.1467162)


   
   

(4S)-3,4-dihydro-5,8-dihydroxy-4-{[(1R)-1,2,3,4-tetrahydro-5-hydroxy-4-oxonaphthalen-1-yl]oxy}naphthalen-1(2H)-one|juglanone B

(4S)-3,4-dihydro-5,8-dihydroxy-4-{[(1R)-1,2,3,4-tetrahydro-5-hydroxy-4-oxonaphthalen-1-yl]oxy}naphthalen-1(2H)-one|juglanone B

C20H18O6 (354.1103328)


   

3(S)-5,7-dihydroxy-4-methoxy-3-(gammagamma-dimethylallyl)isoflavanone|Erythraddison III

3(S)-5,7-dihydroxy-4-methoxy-3-(gammagamma-dimethylallyl)isoflavanone|Erythraddison III

C21H22O5 (354.1467162)


   

3-(2,4-Dihydroxyphenyl)-10-hydroxymethyl-11,11-dimethyl-7,6-(epoxyethano)-2H-1-benzopyran-2-one

3-(2,4-Dihydroxyphenyl)-10-hydroxymethyl-11,11-dimethyl-7,6-(epoxyethano)-2H-1-benzopyran-2-one

C20H18O6 (354.1103328)


   
   
   
   

moracin KM|[2,3:6,7]-(6-(S)-hydroxymethyl-6-methylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran-5-ol

moracin KM|[2,3:6,7]-(6-(S)-hydroxymethyl-6-methylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran-5-ol

C20H18O6 (354.1103328)


   
   

7-hydroxy-6-(2-hydroxy-2-methylbut-3-en-1-yl)-2,4-dihydroxy-3-phenylcoumarin|sphenostylisin F

7-hydroxy-6-(2-hydroxy-2-methylbut-3-en-1-yl)-2,4-dihydroxy-3-phenylcoumarin|sphenostylisin F

C20H18O6 (354.1103328)


   

5,4-dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:6,7]isoflavone|erysubin B

5,4-dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:6,7]isoflavone|erysubin B

C20H18O6 (354.1103328)


   
   

(2E,4Z,6E)-7-(8-hydroxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl)-4-methoxy-6-methylhepta-2,4,6-trienoic acid|cuevaene A|cuevaenes A|MBJ-0020

(2E,4Z,6E)-7-(8-hydroxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl)-4-methoxy-6-methylhepta-2,4,6-trienoic acid|cuevaene A|cuevaenes A|MBJ-0020

C21H22O5 (354.1467162)


   

5-(1,1-dimethylallyl)-3,4,4-trihydroxy-2-methoxychalcone

5-(1,1-dimethylallyl)-3,4,4-trihydroxy-2-methoxychalcone

C21H22O5 (354.1467162)


   

3-(2,4-Dihydroxyphenyl)-6-(1-methyl-1-(hydroxymethyl)allyl)-7-hydroxy-2H-1-benzopyran-2-one

3-(2,4-Dihydroxyphenyl)-6-(1-methyl-1-(hydroxymethyl)allyl)-7-hydroxy-2H-1-benzopyran-2-one

C20H18O6 (354.1103328)


   
   

3-(2,4-Dihydroxyphenyl)-6-(1-methyl-1-(hydroxymethyl)allyl)-7-hydroxy-4H-1-benzopyran-4-one

3-(2,4-Dihydroxyphenyl)-6-(1-methyl-1-(hydroxymethyl)allyl)-7-hydroxy-4H-1-benzopyran-4-one

C20H18O6 (354.1103328)


   
   

3-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropane-2-yl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one

3-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropane-2-yl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one

C20H18O6 (354.1103328)


   
   
   
   
   

Semilicoisoflavone B

Semilicoisoflavone B

C20H18O6 (354.1103328)


   

anhydrohapaloxindole|anhydrohapaloxindole A

anhydrohapaloxindole|anhydrohapaloxindole A

C21H23ClN2O (354.1498818)


   

(+)-welwitindolinone A|welwitindolinone A|welwitindolinone A isonitrile

(+)-welwitindolinone A|welwitindolinone A|welwitindolinone A isonitrile

C21H23ClN2O (354.1498818)


   

3-O-(E-3-hydroxymethylbut-2-enyl)-emodine

3-O-(E-3-hydroxymethylbut-2-enyl)-emodine

C20H18O6 (354.1103328)


   
   

4-Hydroxy-2,3,3-trimethyl-6-(2,4-dihydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one

4-Hydroxy-2,3,3-trimethyl-6-(2,4-dihydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one

C20H18O6 (354.1103328)


   
   

2-Me ether-2,4,7-Trihydroxy-6-prenylisoflavanone

2-Me ether-2,4,7-Trihydroxy-6-prenylisoflavanone

C21H22O5 (354.1467162)


   
   
   

Methyl 20-hydroxy-19-oxo-2,16-didehydrocuran-17-oate #

Methyl 20-hydroxy-19-oxo-2,16-didehydrocuran-17-oate #

C20H22N2O4 (354.1579492)


   

2-methoxy-5-(1,1-dimethylallyl)-4,2,4-trihydroxychalcone|licochalcone G

2-methoxy-5-(1,1-dimethylallyl)-4,2,4-trihydroxychalcone|licochalcone G

C21H22O5 (354.1467162)


   
   
   

Tri-Me ether-1,4,5-Trihydroxy-3-prenylxanthone

Tri-Me ether-1,4,5-Trihydroxy-3-prenylxanthone

C21H22O5 (354.1467162)


   

8-Prenylkaempferol

8-Prenylkaempferol

C20H18O6 (354.1103328)


   

4-O-Methyllicoflavanone

4-O-Methyllicoflavanone

C21H22O5 (354.1467162)


   
   
   

3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3,3-dimethyloxiranylmethyl)-4H-1-benzopyran-4-one

3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3,3-dimethyloxiranylmethyl)-4H-1-benzopyran-4-one

C20H18O6 (354.1103328)


   

2-(3-Methoxy-4-acetoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carbaldehyde

2-(3-Methoxy-4-acetoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carbaldehyde

C20H18O6 (354.1103328)


   
   
   

15-Hydroxyangustilobine A

15-Hydroxyangustilobine A

C20H22N2O4 (354.1579492)


A natural product found in Alstonia spatulata.

   

3-[2,4,6-Trihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-4H-1-benzopyran-4-one

3-[2,4,6-Trihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-4H-1-benzopyran-4-one

C20H18O6 (354.1103328)


   

1-[2-Methoxy-3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)-1,3-propanedione

1-[2-Methoxy-3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)-1,3-propanedione

C21H22O5 (354.1467162)


   
   

2-methoxy-8-(2,4,5-trimethoxyphenyl)naphtho-1,4-quinone|cassumunaquinone 2

2-methoxy-8-(2,4,5-trimethoxyphenyl)naphtho-1,4-quinone|cassumunaquinone 2

C20H18O6 (354.1103328)


   

3-Hydroxyterphenyllin

3-Hydroxyterphenyllin

C20H18O6 (354.1103328)


A para-terphenyl that is the 3-hydroxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

   

8-<(2E)-6-oxo-3,7-dimethyloct-2-enyloxy>psoralen

8-<(2E)-6-oxo-3,7-dimethyloct-2-enyloxy>psoralen

C21H22O5 (354.1467162)


   

dehydrocycloxanthohumol

dehydrocycloxanthohumol

C21H22O5 (354.1467162)


   

(-)-4-O-methylenshicine|(7R,8S,8S)-8,8-dimethyl-3,4-dimethoxy-4,5-methylenedioxy-2,7-cyclolignan-7-one|(?)-4-O-methylenshicine|6,7-Methylendioxy-2,3-dimethyl-4-(3,4-dimethoxy-phenyl)-tetralon-(1)|6,7-Methylendioxy-2,3-dimethyl-4-<3,4-dimethoxy-phenyl>-tetralon-(1)|epishicine methyl ether

(-)-4-O-methylenshicine|(7R,8S,8S)-8,8-dimethyl-3,4-dimethoxy-4,5-methylenedioxy-2,7-cyclolignan-7-one|(?)-4-O-methylenshicine|6,7-Methylendioxy-2,3-dimethyl-4-(3,4-dimethoxy-phenyl)-tetralon-(1)|6,7-Methylendioxy-2,3-dimethyl-4-<3,4-dimethoxy-phenyl>-tetralon-(1)|epishicine methyl ether

C21H22O5 (354.1467162)


   

(+/-)-Oblongulide|Oblongulide

(+/-)-Oblongulide|Oblongulide

C21H22O5 (354.1467162)


   
   
   

O-beta-D-Glucopyranoside-3-(3-Hydroxypropyl)phthalide|pediglucoside

O-beta-D-Glucopyranoside-3-(3-Hydroxypropyl)phthalide|pediglucoside

C17H22O8 (354.1314612)


   
   
   
   

asperopterocarpin

asperopterocarpin

C21H22O5 (354.1467162)


   

6,7-Epoxy-8-geranyloxypsoralen

6,7-Epoxy-8-geranyloxypsoralen

C21H22O5 (354.1467162)


   

3,5-dimethoxy-17-hydroxy-4,19-diketo-11-ene[7,0]metacyclophane|nanaone

3,5-dimethoxy-17-hydroxy-4,19-diketo-11-ene[7,0]metacyclophane|nanaone

C21H22O5 (354.1467162)


   

16-hydroxyalstonisine

16-hydroxyalstonisine

C20H22N2O4 (354.1579492)


   

4,5,7-trihydroxy-8-methyl-6-(3-methyl-[2-butenyl])-(2S)-flavanone

4,5,7-trihydroxy-8-methyl-6-(3-methyl-[2-butenyl])-(2S)-flavanone

C21H22O5 (354.1467162)


   
   
   

6-Prenylsakuranetin

4,5-dihydroxy-7-methoxy-6-(3-methyl-[2-butenyl])-(2s)-flavanone

C21H22O5 (354.1467162)


6-Prenylsakuranetin is a natural product found in Deguelia hatschbachii, Eysenhardtia texana, and Humulus lupulus with data available.

   

Macatrichocarpin A

(2S)-5,7-dihydroxy-2-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

C21H22O5 (354.1467162)


4/-O-Methyllicoflavanone is a natural product found in Erythrina mildbraedii with data available.

   

3P0SH94V09

2-Propen-1-one, 3-(3,4-dihydroxy-2-Methoxyphenyl)-1-[4-hydroxy-3-(3-Methyl-2-butenyl)p henyl]-, (E)-

C21H22O5 (354.1467162)


Licochalcone D is a natural product found in Glycyrrhiza inflata with data available. Licochalcone D, a flavonoid compound mainly existing in the root of Glycyrrhiza uralensis, is a potent and orally active inhibitor of NF-kappaB (NF-κB) p65. Licochalcone D possesses antioxidant, anti-inflammatory, anti-cancer properties[1][2]. Licochalcone D, a flavonoid compound mainly existing in the root of Glycyrrhiza uralensis, is a potent and orally active inhibitor of NF-kappaB (NF-κB) p65. Licochalcone D possesses antioxidant, anti-inflammatory, anti-cancer properties[1][2].

   

DehydroglyasperinC

1,3-Benzenediol, 4-(7-hydroxy-5-methoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl)-

C21H22O5 (354.1467162)


Dehydroglyasperin C is a natural product found in Glycyrrhiza uralensis and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of).

   

Isofutoquinol A

Tricyclo(4.2.0.02,8)oct-3-en-5-one, 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(2-propenyl)-, (1S,2S,6R,7R,8S)-

C21H22O5 (354.1467162)


   

1-Methoxyphaseollidin

6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-

C21H22O5 (354.1467162)


1-Methoxyphaseollidin is a member of pterocarpans. 1-Methoxyphaseollidin is a natural product found in Glycyrrhiza aspera with data available.

   

1,5-Bis-(2,4-dimethoxy-phenyl)-penta-1,4-dien-3-one

"NCGC00160265-01!1,5-Bis-(2,4-dimethoxy-phenyl)-penta-1,4-dien-3-one"

C21H22O5 (354.1467162)


   

(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

NCGC00180304-03!(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


   

5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00180260-02!5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O5 (354.1467162)


   

1,8,10-trihydroxy-3-methoxy-6-methyl-10-(3-methylbut-2-enyl)anthracen-9-one

NCGC00347664-02!1,8,10-trihydroxy-3-methoxy-6-methyl-10-(3-methylbut-2-enyl)anthracen-9-one

C21H22O5 (354.1467162)


   

4-methoxy-6-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole

NCGC00347743-02!4-methoxy-6-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole

C21H22O5 (354.1467162)


   

C21H22O5_4-[4,6-Dimethoxy-5-(3-methyl-2-buten-1-yl)-1-benzofuran-2-yl]-1,3-benzenediol

NCGC00385808-01_C21H22O5_4-[4,6-Dimethoxy-5-(3-methyl-2-buten-1-yl)-1-benzofuran-2-yl]-1,3-benzenediol

C21H22O5 (354.1467162)


   

C14H26O10_Propyl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

NCGC00384713-01_C14H26O10_Propyl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

C14H26O10 (354.1525896)


   

5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O5 (354.1467162)


   
   
   

Fusarenone X

Fusarenone X

C17H22O8 (354.1314612)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1)

   

Sultopride

Sultopride

C17H26N2O4S (354.16131960000007)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Same as: D08549

   

10-hydroxypericyclivine N-oxide

10-hydroxypericyclivine N-oxide

C20H22N2O4 (354.1579492)


   

Chalcone base + 3O, 1MeO, 1Prenyl

Chalcone base + 3O, 1MeO, 1Prenyl

C21H22O5 (354.1467162)


Annotation level-3

   

(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one [IIN-based: Match]

NCGC00180304-03!(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one [IIN-based: Match]

C21H22O5 (354.1467162)


   

(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one [IIN-based on: CCMSLIB00000846725]

NCGC00180304-03!(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one [IIN-based on: CCMSLIB00000846725]

C21H22O5 (354.1467162)


   

Fusarenon-X

CID 12309986

C17H22O8 (354.1314612)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

xanthohumol_major

xanthohumol_major

C21H22O5 (354.1467162)


   

S-Adenosylmethioninamine

S-Adenosylmethioninamine

C14H22N6O3S (354.1474022)


   

Glyceollin IV

6a,9-Dihydroxy-3-methoxy-2-prenylpterocarpan

C21H22O5 (354.1467162)


A member of the class of pterocarpans carrying two hydroxy substituents at positions 6a and 9 as well as prenyl and methoxy substituents at positions 2 and 3 respectively.

   

Xanthogalenol

3-Prenyl-4,2,6-trihydroxy-4-methoxychalcone

C21H22O5 (354.1467162)


A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 6, a methoxy group at position 4 and a prenyl group at position 3.

   

Licoagrochalcone D

5-(2-Hydroxyisopropyl)-4,5-dihydrofurano[2,3:4,3]-4-hydroxy-2-methoxychalcone

C21H22O5 (354.1467162)


   

Isoxanthohumol(Sophora)

Isoxanthohumol(Sophora)

C21H22O5 (354.1467162)


   

Gancaonin I

4-[4,6-Dimethoxy-5-(3-methyl-but-2-enyl)-benzofuran-2-yl]-benzene-1,3-diol

C21H22O5 (354.1467162)


A member of the class of 1-benzofurans which consists of 1-benzofuran substituted by methoxy groups at positions 4 and 6, a prenyl group at position 5 and a 2,4-dihydroxyphenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.

   
   
   
   

2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran

4-methoxy-6-{7-methoxy-3-methyl-5-[(1Z)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl}-2H-1,3-benzodioxole

C21H22O5 (354.1467162)


   

Aurantiumal

(5E)-2,2,5-trimethyl-7-({2-oxo-2H-furo[3,2-g]chromen-5-yl}oxy)hept-5-enal

C21H22O5 (354.1467162)


   

Allithiamine

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(2E)-5-hydroxy-3-(prop-2-en-1-yldisulfanyl)pent-2-en-2-yl]formamide

C15H22N4O2S2 (354.11841119999997)


   

3'-Methoxyglabridin

3-{8,8-dimethyl-2H,3H,4H,8H-pyrano[2,3-f]chromen-3-yl}-6-methoxybenzene-1,2-diol

C21H22O5 (354.1467162)


   

Lansiumarin C

9-{[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H22O5 (354.1467162)


   

Methyl helianthenoate F glucoside

methyl (8Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-8-en-4,6-diynoate

C17H22O8 (354.1314612)


   

Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside

methyl 8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-9-en-4,6-diynoate

C17H22O8 (354.1314612)


   

Isopropyl apiosylglucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(propan-2-yloxy)oxane-3,4,5-triol

C14H26O10 (354.1525896)


   

Boronic Acid, [1-(Triphenylmethyl)-1H-Pyrazol-4-YL

Boronic Acid, [1-(Triphenylmethyl)-1H-Pyrazol-4-YL

C22H19BN2O2 (354.1539504)


   

Argininosuccinic acid disodium salt hydrate

Argininosuccinic acid disodium salt hydrate

C10H20N4Na2O7 (354.112733)


   

tris(trimethylsiloxy)silanol

tris(trimethylsiloxy)silanol

C11H30O5Si4 (354.117025)


   

L-Arginine acetylsalicylate

L-Arginine acetylsalicylate

C15H22N4O6 (354.1539272)


   

(E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide

(E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide

C20H16F2N2O2 (354.11797799999994)


   

3-[6-(ETHOXYCARBONYL)-3-ETHYL-2-METHYL-3H-BENZIMIDAZOL-1-IUM-1-YL]PROPANE-1-SULFONATE

3-[6-(ETHOXYCARBONYL)-3-ETHYL-2-METHYL-3H-BENZIMIDAZOL-1-IUM-1-YL]PROPANE-1-SULFONATE

C16H22N2O5S (354.12493620000004)


   

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

C19H18N2O5 (354.12156580000004)


   

ALPHA,EPSILON-DIBENZOYL-DL-LYSINE

ALPHA,EPSILON-DIBENZOYL-DL-LYSINE

C20H22N2O4 (354.1579492)


   
   

Nomifensine

Nomifensine maleate

C20H22N2O4 (354.1579492)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators Nomifensine maleate is a selective inhibitor of dopamine uptake, used in adult attention deficit disorder.

   

Butyl(triphenyl)phosphonium chloride

Butyl(triphenyl)phosphonium chloride

C22H24ClP (354.1304064)


   

4-[carboxy-(3-chloro-phenyl)-methyl]-piperazine-1-carboxylic acid tert-butyl ester hydrochloride

4-[carboxy-(3-chloro-phenyl)-methyl]-piperazine-1-carboxylic acid tert-butyl ester hydrochloride

C17H23ClN2O4 (354.13462680000004)


   
   

1-BENZYL-4-(4-NITRO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER

1-BENZYL-4-(4-NITRO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C20H22N2O4 (354.1579492)


   

Propanedioic acid,2-(3,4,5-trimethoxybenzoyl)-, 1,3-diethyl ester

Propanedioic acid,2-(3,4,5-trimethoxybenzoyl)-, 1,3-diethyl ester

C17H22O8 (354.1314612)


   

Boc-5-Amino-6-chloropyridine-3-boronic acid pinacol ester

Boc-5-Amino-6-chloropyridine-3-boronic acid pinacol ester

C16H24BClN2O4 (354.1517564)


   

cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid

cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid

C19H18N2O5 (354.12156580000004)


   

Thiourea, N-(2,3-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

Thiourea, N-(2,3-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

C19H19FN4S (354.1314386)


   

Diethyl 2-(4-(benzyloxy)benzylidene)malonate

Diethyl 2-(4-(benzyloxy)benzylidene)malonate

C21H22O5 (354.1467162)


   

4-Methyl 1-(2-methyl-2-propanyl) 4-[(trifluoroacetyl)amino]-1,4-p iperidinedicarboxylate

4-Methyl 1-(2-methyl-2-propanyl) 4-[(trifluoroacetyl)amino]-1,4-p iperidinedicarboxylate

C14H21F3N2O5 (354.1402492)


   

2-Amino-7-hydroxy-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbon itrile

2-Amino-7-hydroxy-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbon itrile

C19H18N2O5 (354.12156580000004)


   

BENZOFURAN-2-YL-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

BENZOFURAN-2-YL-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

C20H19FN2O3 (354.13796360000003)


   

3-(3-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O5S (354.12493620000004)


   

3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O5S (354.12493620000004)


   

4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylsulfonyl)morpholine

4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylsulfonyl)morpholine

C15H23BN2O5S (354.1420658)


   

sodium,[(8R,9S,13S,14S)-2,4,16,16-tetradeuterio-13-methyl-17-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] sulfate

sodium,[(8R,9S,13S,14S)-2,4,16,16-tetradeuterio-13-methyl-17-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] sulfate

C18H18D4O5S (354.143896912)


   

2-CHLORO-3,4-BIS(PIVALOYLOXY)ACETOPHENONE

2-CHLORO-3,4-BIS(PIVALOYLOXY)ACETOPHENONE

C18H23ClO5 (354.12339380000003)


   

[1,1:3,1-Terphenyl]-4,4-diol,5-(4-hydroxyphenyl)-

[1,1:3,1-Terphenyl]-4,4-diol,5-(4-hydroxyphenyl)-

C24H18O3 (354.12558779999995)


   
   

Methyl 4-(4-Boc-1-piperazinyl)-2-chlorobenzoate

Methyl 4-(4-Boc-1-piperazinyl)-2-chlorobenzoate

C17H23ClN2O4 (354.13462680000004)


   

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

C15H23BN2O5S (354.1420658)


   

2,3,5-Trifluoro-4-propyl-1,1:4,1-Terphenyl

2,3,5-Trifluoro-4-propyl-1,1:4,1-Terphenyl

C23H21F3 (354.1595262)


   

6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine (PMDAP)

6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine (PMDAP)

C23H18N2O2 (354.13682079999995)


   

4,4,4-(1,3,5-Triazine-2,4,6-triyl)trianiline

4,4,4-(1,3,5-Triazine-2,4,6-triyl)trianiline

C21H18N6 (354.15928679999996)


   
   

1-Trityl-1H-imidazole-4-carboxylic acid

1-Trityl-1H-imidazole-4-carboxylic acid

C23H18N2O2 (354.13682079999995)


   

N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-(2-ethoxycarbonylsulfanyl-4-hydroxy-1-methyl-but-1-enyl)-formamide

N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-(2-ethoxycarbonylsulfanyl-4-hydroxy-1-methyl-but-1-enyl)-formamide

C15H22N4O4S (354.13616920000004)


   

Acetic acid, 2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, methyl ester

Acetic acid, 2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, methyl ester

C18H18N4O2S (354.11504080000003)


   

Tilnoprofen arbamel

Tilnoprofen arbamel

C20H22N2O4 (354.1579492)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

C18H15LiN6O2 (354.141648)


   

3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)

3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)

C17H19FO7 (354.1114756)


   

9,9-Bianthracene

9,9-Bianthracene

C28H18 (354.1408428)


   

9-PHENYL-10-PHENYLETHYNYLPHENANTHRENE

9-PHENYL-10-PHENYLETHYNYLPHENANTHRENE

C28H18 (354.1408428)


   
   

Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate

Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate

C17H23ClN2O4 (354.13462680000004)


   

[Glu2]-TRH

Pyroglutamyl-glutamyl-proline amide

C15H22N4O6 (354.1539272)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones (Glu2)-TRH, a metabolically stable analogue of Thyrotropin-releasing hormone (TRH; HY-P0002), is a negative modulator for the cholinergic effect of TRH in the mouse brain. (Glu2)-TRH significantly attenuates TRH-induced hippocampal extracellular acetylcholine release. (Glu2)-TRH is not metabolized by thyroliberinase. (Glu2)-TRH manifests neuroprotective, antidepressant, anticonvulsant in the CNS[1].

   

2-Diphenylacetyl-1,3-indandione-1-hydrazone

2-Diphenylacetyl-1,3-indandione-1-hydrazone

C23H18N2O2 (354.13682079999995)


   
   

ETHYL 4-METHYL-2-(N-BOC-PIPERIDIN-4-YL)THIAZOL-5-YL CARBOXYLATE

ETHYL 4-METHYL-2-(N-BOC-PIPERIDIN-4-YL)THIAZOL-5-YL CARBOXYLATE

C17H26N2O4S (354.16131960000007)


   

Nesolicaftor

Nesolicaftor

C18H18N4O4 (354.13279880000005)


C87006 - Pharmacological Chaperone

   

Nandrolone hydrogen sulfate

Nandrolone hydrogen sulfate

C18H26O5S (354.1500866)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide

3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide

C18H24Cl2N2O (354.12655939999996)


   

1,2-Bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol

1,2-Bis(6-methoxy-1h-benzimidazol-2-yl)ethane-1,2-diol

C18H18N4O4 (354.13279880000005)


   

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, cis-

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, cis-

C18H24Cl2N2O (354.12655939999996)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

(4Z)-2-methoxy-4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

C18H18N4O2S (354.11504080000003)


   

abyssinone D

abyssinone D

C21H22O5 (354.1467162)


A chalcone having hydroxy substituents at positions 4, 2 and 4, a methoxy substituent at position 3 and a 3-methylbut-2-en-1-yl group at position 5. It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.

   

6-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2,3-dihydrothiazolo[3,2:1,2]pyrimido[5,4-b]indol-5(6H)-one

6-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2,3-dihydrothiazolo[3,2:1,2]pyrimido[5,4-b]indol-5(6H)-one

C18H18N4O2S (354.11504080000003)


   

3-Hydroxy-6-(hydroxymethyl)-2-[(3-methoxyphenyl)-(2-pyridinylamino)methyl]-4-pyranone

3-Hydroxy-6-(hydroxymethyl)-2-[(3-methoxyphenyl)-(2-pyridinylamino)methyl]-4-pyranone

C19H18N2O5 (354.12156580000004)


   

2-[[3-Methyl-7-(3-methylbutyl)-2,6-dioxo-8-purinyl]thio]propanoic acid methyl ester

2-[[3-Methyl-7-(3-methylbutyl)-2,6-dioxo-8-purinyl]thio]propanoic acid methyl ester

C15H22N4O4S (354.13616920000004)


   

3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)propanamide

3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)propanamide

C18H18N4O4 (354.13279880000005)


   

N-(2-oxolanylmethyl)-2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)acetamide

N-(2-oxolanylmethyl)-2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)acetamide

C17H18N6O3 (354.1440318)


   

5-(4-fluorophenyl)-N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)furan-2-carboxamide

5-(4-fluorophenyl)-N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)furan-2-carboxamide

C19H19FN4O2 (354.1491966)


   

N-(trans-4-Nitro-4-stilbenyl)-N-methyl-5-amino-pentanoic acid

N-(trans-4-Nitro-4-stilbenyl)-N-methyl-5-amino-pentanoic acid

C20H22N2O4 (354.1579492)


   

N-{2-Methyl-5-[(6-Phenylpyrimidin-4-Yl)amino]phenyl}methanesulfonamide

N-{2-Methyl-5-[(6-Phenylpyrimidin-4-Yl)amino]phenyl}methanesulfonamide

C18H18N4O2S (354.11504080000003)


   

(1S)-1-Cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-YL]-2-oxoethanamine

(1S)-1-Cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-YL]-2-oxoethanamine

C21H20F2N2O (354.1543614)


   

[1-(3-Chloro-2-formyl-phenylcarbamoyl)-2-methyl-propyl]-carbamic acid tert-butyl ester

[1-(3-Chloro-2-formyl-phenylcarbamoyl)-2-methyl-propyl]-carbamic acid tert-butyl ester

C17H23ClN2O4 (354.13462680000004)


   
   

(1R,2R)-N-(2-Aminoethyl)-2-{[(4-methoxyphenyl)sulfonyl]methyl}cyclohexanecarboxamide

(1R,2R)-N-(2-Aminoethyl)-2-{[(4-methoxyphenyl)sulfonyl]methyl}cyclohexanecarboxamide

C17H26N2O4S (354.16131960000007)


   
   

AIDS-096030

(6aR,11aR)-1-Methoxy-10-(3-methyl-but-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

C21H22O5 (354.1467162)


   

(6aS,11aS)-3-methoxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6a,9(11aH)-diol

(6aS,11aS)-3-methoxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6a,9(11aH)-diol

C21H22O5 (354.1467162)


   

2-((6-O-(beta-D-apiofuranosyl)beta-D-glucopyranosyl)oxy)propane

2-((6-O-(beta-D-apiofuranosyl)beta-D-glucopyranosyl)oxy)propane

C14H26O10 (354.1525896)


   

4-Acetylnivalenol

4-Acetylnivalenol

C17H22O8 (354.1314612)


   

6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one

6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one

C22H23FO3 (354.16311399999995)


   

lupinacidin C

lupinacidin C

C21H22O5 (354.1467162)


A natural product found in Micromonospora lupini str. Lupac 08.

   

(S)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one

(S)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one

C21H22O5 (354.1467162)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, a methoxy group at position 4 and a prenyl group at position 8. It has been isolated from Macaranga bicolor.

   

(-)-Alstolucine E

(-)-Alstolucine E

C20H22N2O4 (354.1579492)


A natural product found in Alstonia spatulata.

   
   

(-)-Alstolucine C

(-)-Alstolucine C

C20H22N2O4 (354.1579492)


A natural product found in Alstonia spatulata.

   

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]formamide

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]formamide

C15H22N4O2S2 (354.11841119999997)


   

Tephrocandidin A

Tephrocandidin A

C21H22O5 (354.1467162)


A monomethoxyflavanone that is (2S)-flavanone substituted by a methoxy group at position 5, a hydroxy group at position 7 and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 8. It has been isolated from the aerial parts of Tephrosia candida.

   

2-(3,4-Dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone

2-(3,4-Dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone

C18H24Cl2N2O (354.12655939999996)


   

N-[2-[oxo-(2-phenoxyethylamino)methyl]phenyl]-2-oxolanecarboxamide

N-[2-[oxo-(2-phenoxyethylamino)methyl]phenyl]-2-oxolanecarboxamide

C20H22N2O4 (354.1579492)


   

3-[(2-Amino-benzoyl)-hydrazono]-N-benzo[1,3]dioxol-5-yl-butyramide

3-[(2-Amino-benzoyl)-hydrazono]-N-benzo[1,3]dioxol-5-yl-butyramide

C18H18N4O4 (354.13279880000005)


   

N-[(4R)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

N-[(4R)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

C19H16F2N4O (354.12921099999994)


   

1,8,10-Trihydroxy-3-methoxy-6-methyl-10-(3-methylbut-2-enyl)anthracen-9-one

1,8,10-Trihydroxy-3-methoxy-6-methyl-10-(3-methylbut-2-enyl)anthracen-9-one

C21H22O5 (354.1467162)


   

5-[Diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester

5-[Diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester

C17H26N2O4S (354.16131960000007)


   

N-[4-(cyanomethyl)phenyl]-4-cyclohexylbenzenesulfonamide

N-[4-(cyanomethyl)phenyl]-4-cyclohexylbenzenesulfonamide

C20H22N2O2S (354.1401912)


   

N-[3-[(2-phenyl-4-quinazolinyl)amino]phenyl]acetamide

N-[3-[(2-phenyl-4-quinazolinyl)amino]phenyl]acetamide

C22H18N4O (354.14805379999996)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide

C19H18N2O5 (354.12156580000004)


   

2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-fluorophenyl)acetamide

2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-fluorophenyl)acetamide

C19H19FN4O2 (354.1491966)


   

3-(4-oxo-3-quinazolinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

3-(4-oxo-3-quinazolinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

C18H18N4O2S (354.11504080000003)


   

N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide

N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide

C20H22N2O4 (354.1579492)


   

2-{[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N-[(1E)-(2-hydroxyphenyl)methylene]acetohydrazide

2-{[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N-[(1E)-(2-hydroxyphenyl)methylene]acetohydrazide

C18H18N4O4 (354.13279880000005)


   

4,6-secoangustilobinal A

4,6-secoangustilobinal A

C20H22N2O4 (354.1579492)


A natural product found in Alstonia spatulata.

   

N-[(4S)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

N-[(4S)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

C19H16F2N4O (354.12921099999994)


   

2-O-methyl-alpha-L-fucopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose

2-O-methyl-alpha-L-fucopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose

C14H26O10 (354.1525896)


   

3,6-di-O-methyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranose

3,6-di-O-methyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranose

C14H26O10 (354.1525896)


A disaccharide derivative consisting of alpha-L-rhamnose having a 3,6-di-O-methyl-beta-D-glucosyl residue attached at the 4-position; corresponds to the carbohydrate portion of synthetic antigens containing the Mycobacterium leprae-specific epitope.

   

1,1,2,2,3,3,4,4-Octamethyl-1,4-bis((methylthio)methyl)tetrasilane

1,1,2,2,3,3,4,4-Octamethyl-1,4-bis((methylthio)methyl)tetrasilane

C12H34S2Si4 (354.11789239999996)


   
   

2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O5 (354.1467162)


   

2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.12493620000004)


   

3-[2-(Hydroxymethyl)-5-methoxy-2-methylchromen-6-yl]-1-(4-hydroxyphenyl)propan-1-one

3-[2-(Hydroxymethyl)-5-methoxy-2-methylchromen-6-yl]-1-(4-hydroxyphenyl)propan-1-one

C21H22O5 (354.1467162)


   

3,4,5-Trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-2-carboxylic acid

C17H22O8 (354.1314612)


   

6-(2-Benzyl-3-oxobutoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2-Benzyl-3-oxobutoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O8 (354.1314612)


   

(1E,4E)-1,5-bis(2,4-dimethoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-bis(2,4-dimethoxyphenyl)penta-1,4-dien-3-one

C21H22O5 (354.1467162)


   

12-isothiocyanato-3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide

12-isothiocyanato-3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide

C17H26N2O4S (354.16131960000007)


   

4-methoxy-6-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole

4-methoxy-6-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole

C21H22O5 (354.1467162)


   

methyl (2S)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate

methyl (2S)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate

C20H22N2O4 (354.1579492)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) octanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) octanoate

C14H27O8P (354.1443472)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) heptanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) heptanoate

C14H27O8P (354.1443472)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) nonanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) nonanoate

C14H27O8P (354.1443472)


   

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) hexanoate

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) hexanoate

C14H27O8P (354.1443472)


   

(1S,12S,13S,14R,15E,17S)-15-ethylidene-7-methoxy-17-oxido-3-aza-17-azoniapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraene-13-carboxylic acid

(1S,12S,13S,14R,15E,17S)-15-ethylidene-7-methoxy-17-oxido-3-aza-17-azoniapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraene-13-carboxylic acid

C20H22N2O4 (354.1579492)


   
   

Isofezolac

2-(2,4,5-triphenylpyrazol-3-yl)acetic acid

C23H18N2O2 (354.13682079999995)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

(-)-Alstolucine D, (rel)-

(-)-Alstolucine D, (rel)-

C20H22N2O4 (354.1579492)


A natural product found in Alstonia spatulata.

   

alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me

alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me

C14H26O10 (354.1525896)


A disaccharide derivative consisting of a 2-O-methylfucosyl residue joined by an alpha-(1->2)-linkage to a 4-O-methyl-beta-D-galactose.

   
   

ER-000444793

ER-000444793

C23H18N2O2 (354.13682079999995)


ER-000444793 is a potent inhibitor of mitochondrial permeability transition pore (mPTP) opening. ER-000444793 inhibits mPTP with an IC50 of 2.8?μM.

   

Homocarnosine (TFA)

Homocarnosine (TFA)

C12H17F3N4O5 (354.1150988)


Homocarnosine TFA is a dipeptide of γ-aminobutyric acid (GABA) and histidine unique to brain. Homocarnosine TFA is an inhibitory neuromodulator synthesized in the neuron from GABA and exhibiting anticonvulsant effects[1]. Homocarnosine TFA has antioxidant and anti-inflammatory actions, prevention of DNA damage, and inhibition of advanced glycation end-product formation[2].

   

KI-7

KI-7

C23H18N2O2 (354.13682079999995)


KI-7 is an A2B adenosine receptor positive allosteric modulator. KI-7 potentiates the cAMP accumulation induced by the non-selective A2B adenosine receptor agonist NECA (EC50=445.8 nM). KI-7 also potentiates the cAMP accumulation induced by the selective A2B adenosine receptor agonist BAY 60-6583 as well as by adenosine with EC50s of 2390 nM and 2550 nM, respectively[1][2].

   

MLS1547

MLS1547

C19H19ClN4O (354.1247314)


MLS1547 is a highly efficacious G protein-biased dopamine D2 receptor (D2R) agonist (Ki=1.2 μM). MLS1547 stimulates D2R G protein-mediated signaling (EC50=0.37 μM in a calcium mobilization assay). MLS1547 acts as an antagonist for dopamine (DA)-stimulated β-arrestin recruitment to the D2R (IC50=9.9 μM)[1][2].

   

(3s)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-phenylpropan-1-one

(3s)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-phenylpropan-1-one

C21H22O5 (354.1467162)


   

methyl (2r,3s,9s,10s,13s)-10-hydroxy-11-oxa-6,15-diazahexacyclo[12.7.0.0²,⁶.0³,¹⁰.0⁹,¹³.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-13-carboxylate

methyl (2r,3s,9s,10s,13s)-10-hydroxy-11-oxa-6,15-diazahexacyclo[12.7.0.0²,⁶.0³,¹⁰.0⁹,¹³.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-13-carboxylate

C20H22N2O4 (354.1579492)


   

(2s,3r,5s)-2-(2h-1,3-benzodioxol-5-ylmethyl)-5-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

(2s,3r,5s)-2-(2h-1,3-benzodioxol-5-ylmethyl)-5-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

C21H22O5 (354.1467162)


   

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

14-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

14-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

C21H22O5 (354.1467162)


   

14-methoxy-10-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

14-methoxy-10-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,13-diol

C21H22O5 (354.1467162)


   

(2s,3s)-n-(1,3-dihydroxypropan-2-yl)-2,3-dihydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanimidic acid

(2s,3s)-n-(1,3-dihydroxypropan-2-yl)-2,3-dihydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanimidic acid

C16H22N2O7 (354.1426942)


   

10-hydroxy-7-methoxy-3-[(2e,4r)-4-methylhex-2-en-2-yl]-1h-cyclohexa[g]isochromene-8,9-dione

10-hydroxy-7-methoxy-3-[(2e,4r)-4-methylhex-2-en-2-yl]-1h-cyclohexa[g]isochromene-8,9-dione

C21H22O5 (354.1467162)


   

(2s)-2-amino-5-carbamimidamido-n-[hydroxy(1-hydroxy-2-methoxy-2-oxoethyl)phosphoryl]-n-methylpentanehydrazonic acid

(2s)-2-amino-5-carbamimidamido-n-[hydroxy(1-hydroxy-2-methoxy-2-oxoethyl)phosphoryl]-n-methylpentanehydrazonic acid

C10H23N6O6P (354.1416628)


   

4-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

4-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


   

(3s)-7-hydroxy-3-[4-hydroxy-2-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-[4-hydroxy-2-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

(2r,3s)-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-ol

(2r,3s)-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-ol

C21H22O5 (354.1467162)


   

5-methoxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

5-methoxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

3-{8,8-dimethyl-2h,3h,4h-pyrano[3,2-g]chromen-3-yl}-6-methoxybenzene-1,2-diol

3-{8,8-dimethyl-2h,3h,4h-pyrano[3,2-g]chromen-3-yl}-6-methoxybenzene-1,2-diol

C21H22O5 (354.1467162)


   

(3r,4r,5r,7r)-5-chloro-4-ethenyl-4,8,8-trimethyl-3-(methylideneamino)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

(3r,4r,5r,7r)-5-chloro-4-ethenyl-4,8,8-trimethyl-3-(methylideneamino)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H23ClN2O (354.1498818)


   

4-{[(2e,5r)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

4-{[(2e,5r)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


   

3-(3,4-diethoxyphenyl)-7-ethoxychromen-4-one

3-(3,4-diethoxyphenyl)-7-ethoxychromen-4-one

C21H22O5 (354.1467162)


   

(3s,4r)-8-hydroxy-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

(3s,4r)-8-hydroxy-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C17H22O8 (354.1314612)


   

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C21H22O5 (354.1467162)


   

(2e)-1-(4-hydroxyphenyl)-3-[(2s)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

(2e)-1-(4-hydroxyphenyl)-3-[(2s)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one

C21H22O5 (354.1467162)


   

9-{[(2e)-5-[(2r)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2e)-5-[(2r)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


   

8-(3,4-dimethoxyphenyl)-6,7-dimethyl-2h,6h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-one

8-(3,4-dimethoxyphenyl)-6,7-dimethyl-2h,6h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-one

C21H22O5 (354.1467162)


   

(11e)-17-hydroxy-3,5-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2,5,11,14,16-hexaene-4,19-dione

(11e)-17-hydroxy-3,5-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2,5,11,14,16-hexaene-4,19-dione

C21H22O5 (354.1467162)


   

5-methoxy-8,8-dimethyl-2-phenyl-2h,3h,4h-pyrano[2,3-f]chromene-3,4-diol

5-methoxy-8,8-dimethyl-2-phenyl-2h,3h,4h-pyrano[2,3-f]chromene-3,4-diol

C21H22O5 (354.1467162)


   

(1s)-3-(2,2-dimethylchromen-6-yl)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)propan-2-one

(1s)-3-(2,2-dimethylchromen-6-yl)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)propan-2-one

C21H22O5 (354.1467162)


   

{8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl}methyl acetate

{8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl}methyl acetate

C17H22O8 (354.1314612)


   

(2r)-6-hydroxy-5-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r)-6-hydroxy-5-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

1-[2,6-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxyphenyl]-3-phenylprop-2-en-1-one

1-[2,6-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-4-methoxyphenyl]-3-phenylprop-2-en-1-one

C21H22O5 (354.1467162)


   

(1r,14s,18s,19r,22s)-22-hydroxy-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.0¹,¹⁸.0⁴,¹⁹.0⁵,¹³.0⁷,¹¹.0¹⁴,¹⁹]tetracosa-5,7(11),12-trien-3-one

(1r,14s,18s,19r,22s)-22-hydroxy-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.0¹,¹⁸.0⁴,¹⁹.0⁵,¹³.0⁷,¹¹.0¹⁴,¹⁹]tetracosa-5,7(11),12-trien-3-one

C20H22N2O4 (354.1579492)


   

9-{[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H22O5 (354.1467162)


   

5-chloro-4-ethenyl-4,8,8-trimethyl-3-(methylideneamino)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

5-chloro-4-ethenyl-4,8,8-trimethyl-3-(methylideneamino)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H23ClN2O (354.1498818)


   

7-(3,7-dimethoxy-1,3-dihydro-2-benzofuran-1-yl)-3-hydroxy-3-methyl-2,4-dihydronaphthalen-1-one

7-(3,7-dimethoxy-1,3-dihydro-2-benzofuran-1-yl)-3-hydroxy-3-methyl-2,4-dihydronaphthalen-1-one

C21H22O5 (354.1467162)


   

(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O5 (354.1467162)


   

2-isopropoxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

2-isopropoxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C14H26O10 (354.1525896)


   

(3r)-7-[(1r,3s)-3,7-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-3-hydroxy-3-methyl-2,4-dihydronaphthalen-1-one

(3r)-7-[(1r,3s)-3,7-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-3-hydroxy-3-methyl-2,4-dihydronaphthalen-1-one

C21H22O5 (354.1467162)


   

(2e)-1-[(3s)-3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl]-3-phenylprop-2-en-1-one

(2e)-1-[(3s)-3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl]-3-phenylprop-2-en-1-one

C21H22O5 (354.1467162)


   

(1s)-1-[4-(3,6-dioxocyclohexa-1,4-dien-1-yl)furan-3-yl]-4-methylpent-3-en-1-yl 3-methylbut-2-enoate

(1s)-1-[4-(3,6-dioxocyclohexa-1,4-dien-1-yl)furan-3-yl]-4-methylpent-3-en-1-yl 3-methylbut-2-enoate

C21H22O5 (354.1467162)


   

(2s)-2-hydroxy-3-(4-hydroxyphenyl)-1-(7-methoxy-2,2-dimethylchromen-6-yl)propan-1-one

(2s)-2-hydroxy-3-(4-hydroxyphenyl)-1-(7-methoxy-2,2-dimethylchromen-6-yl)propan-1-one

C21H22O5 (354.1467162)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

C21H22O5 (354.1467162)


   

(10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

(10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H22O8 (354.1314612)


   

(12r)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,10,15,18-octaene-5,12-diol

(12r)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,10,15,18-octaene-5,12-diol

C21H22O5 (354.1467162)


   

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)hexyl]disulfanyl}hexane

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)hexyl]disulfanyl}hexane

C16H34S4 (354.1543244)


   

(2e)-1-[(4ar,8as)-5-hydroxy-7-methoxy-2,2-dimethyl-4a,8a-dihydrochromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-[(4ar,8as)-5-hydroxy-7-methoxy-2,2-dimethyl-4a,8a-dihydrochromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


   

1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one

1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one

C21H22O5 (354.1467162)


   

(2e)-8,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-10-yl acetate

(2e)-8,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-10-yl acetate

C17H22O8 (354.1314612)


   

3-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)-3h-2-benzofuran-1-one

3-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)-3h-2-benzofuran-1-one

C17H22O8 (354.1314612)


   

9-hydroperoxy-5,6-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

9-hydroperoxy-5,6-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H22O8 (354.1314612)


   

2,8-dihydroxy-3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione

2,8-dihydroxy-3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-5,10-dione

C20H22N2O4 (354.1579492)


   

1,1'-biphenanthrene

1,1'-biphenanthrene

C28H18 (354.1408428)


   

4-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one

4-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one

C21H22O5 (354.1467162)


   

[(1s,2e,8r,10r,11s)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate

[(1s,2e,8r,10r,11s)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate

C17H22O8 (354.1314612)


   

1-(5-hydroxy-7-methoxy-2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(5-hydroxy-7-methoxy-2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O5 (354.1467162)


   

(1'r,2's,3s,7's,9'r)-6'-acetyl-2'-hydroxy-1-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2-one

(1'r,2's,3s,7's,9'r)-6'-acetyl-2'-hydroxy-1-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2-one

C20H22N2O4 (354.1579492)


   

(1's,2s,2'r,3's,7'r,9'r,10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

(1's,2s,2'r,3's,7'r,9'r,10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H22O8 (354.1314612)


   

4-(6-hydroxy-3-methyl-1-benzofuran-2-yl)-5-methoxy-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol

4-(6-hydroxy-3-methyl-1-benzofuran-2-yl)-5-methoxy-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C21H22O5 (354.1467162)