Exact Mass: 370.1486438

Exact Mass Matches: 370.1486438

Found 500 metabolites which its exact mass value is equals to given mass value 370.1486438, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dmask

2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-

C21H22O6 (370.1416312)


Dmask is a natural product found in Arnebia hispidissima with data available. Beta,beta-Dimethylacrylshikonin is a hydroxy-1,4-naphthoquinone. beta,beta-Dimethylacrylshikonin is a natural product found in Alkanna cappadocica, Lithospermum erythrorhizon, and other organisms with data available. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

(+)-Fargesin

1,3-Benzodioxole, 5-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

C21H22O6 (370.1416312)


Fargesin is a lignan. Planinin is a natural product found in Piper mullesua and Magnolia coco with data available. Constituent of Artemisia absinthium (wormwood). (+)-Fargesin is found in alcoholic beverages and herbs and spices. (+)-Spinescin is found in herbs and spices. (+)-Spinescin is a constituent of sassafras root. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3]. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3].

   

Bursehernin

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)-3-((3,4-dimethoxyphenyl )methyl)dihydro-, (3R-trans)-

C21H22O6 (370.1416312)


(-)-bursehernin is a butan-4-olide that is (-)-pluviatolide in which the phenolic hydroxy group has been converted to the corresponding methyl ether. It has a role as a plant metabolite. It is an aromatic ether, a member of benzodioxoles, a butan-4-olide and a lignan. It is functionally related to a (-)-pluviatolide. Bursehernin is a natural product found in Zanthoxylum beecheyanum, Hernandia nymphaeifolia, and other organisms with data available. A butan-4-olide that is (-)-pluviatolide in which the phenolic hydroxy group has been converted to the corresponding methyl ether.

   

Kobusin

(3abeta,6abeta)-1beta-(3,4-Dimethoxyphenyl)-4beta-(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan

C21H22O6 (370.1416312)


Demethoxyaschantin is a member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4. It has a role as a plant metabolite. It is a furofuran, a lignan, a dimethoxybenzene and a member of benzodioxoles. Kobusin is a natural product found in Pandanus utilis, Pandanus boninensis, and other organisms with data available. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2]. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2].

   

Calanolide

Calanolide A

C22H26O5 (370.17801460000004)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

   

Abyssinoflavanone II

5-Prenylhomoeriodictyol

C21H22O6 (370.1416312)


   

Sophoraisoflavanone A

Sophoraisoflavanone A

C21H22O6 (370.1416312)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 4, a methoxy substituent at position 2 and a prenyl group at position 3.

   

NCIOpen2_007383

3,17beta-Dihydroxyestra-1,3,5(10)-trien-6-one diacetate

C22H26O5 (370.17801460000004)


   

6-linalyl-2-O,3-dimethylflaviolin

6-linalyl-2-O,3-dimethylflaviolin

C22H26O5 (370.17801460000004)


A hydroxy-1,4-naphthoquinone that is 2-O-methylflaviolin in which the hydrogens at positions 3 and 6 are replaced by methyl and linalyl groups respectively.

   

7-O-Geranyl-2-O,3-dimethylflaviolin

7-O-Geranyl-2-O,3-dimethylflaviolin

C22H26O5 (370.17801460000004)


A hydroxy-1,4-naphthoquinone that is 3-methylflaviolin in which the hydroxyl hydrogens at positions 2 and 7 are replaced by methyl and geranyl groups respectively.

   

(S)-1-hydroxy-N-methylcanadine

(S)-1-hydroxy-N-methylcanadine

C21H24NO5+ (370.1654394)


A quaternary ammonium ion that is (S)-N-methylcanadine in which the hydrogen at position 14 is substituted by a hydroxy group.

   

3,3-di-O-methyl-4alpha-mannobiose

3,3-di-O-methyl-4alpha-mannobiose

C14H26O11 (370.1475046)


   

thioridazine

Thioridazine (oxide)

C21H26N2S2 (370.1537316)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic 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 C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Xanthohumol D

rac-(2E)-1-{2,4-Dihydroxy-3-[2-hydroxy-3-methyl-3-but-3-enyl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)-2-propen-1-one

C21H22O6 (370.1416312)


Xanthohumol D 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 2-hydroxy-3-methylbut-3-en-1-yl group at position 3. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production. It has a role as a metabolite and an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It is a member of chalcones, a polyphenol, an aromatic ether and a secondary alcohol. 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 2-hydroxy-3-methylbut-3-en-1-yl group at position 3. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production. Xanthohumol D is found in alcoholic beverages. Xanthohumol D is isolated from Humulus lupulus (hops Isolated from Humulus lupulus (hops). Xanthohumol D is found in alcoholic beverages.

   

Dihydrocurcumin

4,6-Heptadien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4Z,6E)-

C21H22O6 (370.1416312)


Dihydrocurcumin is a beta-diketone that is curcumin in which one of the double bonds has been reduced to a single bond. It is functionally related to a curcumin. (1E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione is a natural product found in Curcuma longa, Curcuma xanthorrhiza, and Aframomum letestuanum with data available. Dihydrocurcumin is found in herbs and spices. Dihydrocurcumin is a constituent of Curcuma longa (turmeric) A beta-diketone that is curcumin in which one of the double bonds has been reduced to a single bond. Constituent of Curcuma longa (turmeric). Dihydrocurcumin is found in turmeric and herbs and spices. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1]. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1]. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1].

   

Thioridazine

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine

C21H26N2S2 (370.1537316)


A phenothiazine antipsychotic used in the management of psychoses, including schizophrenia, and in the control of severely disturbed or agitated behavior. It has little antiemetic activity. Thioridazine has a higher incidence of antimuscarinic effects, but a lower incidence of extrapyramidal symptoms, than chlorpromazine. (From Martindale, The Extra Pharmacopoeia, 30th ed, p618) N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic 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 C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Licarin C

7-methoxy-3-methyl-5-[(1Z)-prop-1-en-1-yl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran

C22H26O5 (370.17801460000004)


Licarin C is found in herbs and spices. Licarin C is isolated from nutmeg. Isolated from nutmeg. Licarin C is found in herbs and spices.

   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O6 (370.1416312)


Lansiumarin B is found in fruits. Lansiumarin B is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin B is found in fruits.

   

Fragransol D

(2E)-3-[7-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


Fragransol D is found in herbs and spices. Fragransol D is a constituent of Myristica fragrans (nutmeg) Constituent of Myristica fragrans (nutmeg). Fragransol D is found in nutmeg and herbs and spices.

   

Kanzonol R

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

C22H26O5 (370.17801460000004)


Kanzonol R is found in herbs and spices. Kanzonol R is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Kanzonol R is found in tea and herbs and spices.

   
   

Xanthohumol B

(2E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


Constituent of hops (Humulus lupulus). Xanthohumol B is found in alcoholic beverages and cereals and cereal products. Xanthohumol B is found in alcoholic beverages. Xanthohumol B is a constituent of hops (Humulus lupulus)

   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)

   

5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

4'-O-Methylkievitone

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O6 (370.1416312)


4-O-Methylkievitone is found in pulses. 4-O-Methylkievitone is isolated from Phaseolus mungo (mung bean). Isolated from Phaseolus mungo (mung bean). 4-O-Methylkievitone is found in pulses.

   

Cellulose, microcrystalline

5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


Cellulose, microcrystalline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D001697 - Biomedical and Dental Materials

   

Isoxanthohumol B

(2E)-1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


Constituent of hops (Humulus lupulus). Isoxanthohumol B is found in alcoholic beverages and cereals and cereal products. Isoxanthohumol B is found in alcoholic beverages. Isoxanthohumol B is a constituent of hops (Humulus lupulus)

   

Linusitamarin

Methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O9 (370.1263762)


Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.

   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[(4-hydroxy-5-phenylpentanoyl)oxy]oxane-2-carboxylic acid

C17H22O9 (370.1263762)


4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

Apabetalone

2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-1,4-dihydroquinazolin-4-one

C20H22N2O5 (370.1528642)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,7-Di-tert-butyl-9-fluorenylmethyl chloroformate

(2,7-di-tert-butyl-9H-fluoren-9-yl)methyl chloroformate

C23H27ClO2 (370.1699472)


   

beta,beta-Dimethylacrylshikonin

1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoic acid

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

6-7-Dihydroxybergamottin

5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-2,3-dihydroxy-7H-furo[3,2-g]chromen-7-one

C21H22O6 (370.1416312)


   

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

N-{[4-(cyclooctylimino)-1,4-dihydropyridin-3-yl]sulphonyl}ethane-1-carbamimidothioic acid

C16H26N4O2S2 (370.1497096)


   

Brivanib

1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-ol

C19H19FN4O3 (370.1441116)


   

Calanolide A

12-hydroxy-6,6,10,11-tetramethyl-4-propyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylen-2-one

C22H26O5 (370.17801460000004)


   

Fenozan 50F

6,7a-bis(4-fluorophenyl)-7,7a-dihydro-4aH-spiro[cyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

Methyl (3R,3'S,8'S,10'R)-2-oxospiro[1H-indole-3,12'-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7'-carboxylate

Methyl (3R,3s,8s,10r)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylic acid

C20H22N2O5 (370.1528642)


   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   

Telenzepine

4-methyl-2-[2-(4-methylpiperazin-1-yl)acetyl]-5-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3,6,10,12-pentaen-8-one

C19H22N4O2S (370.1463392)


   

Xanthoangelol E

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

C21H22O6 (370.1416312)


Xanthoangelol e 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 e is considered to be a flavonoid lipid molecule. Xanthoangelol e is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol e can be found in angelica, which makes xanthoangelol e a potential biomarker for the consumption of this food product.

   

Fargesin

1H,3H-FURO(3,4-C)FURAN, 1.ALPHA.-(3,4-DIMETHOXYPHENYL)-3A.BETA.,4,6,6A.BETA.-TETRAHYDRO-4.BETA.-((3,4-METHYLENEDIOXY)PHENYL)-

C21H22O6 (370.1416312)


Fargesin is a lignan. Planinin is a natural product found in Piper mullesua and Magnolia coco with data available. (+/-)-Fargesin is a natural product found in Piper mullesua, Aristolochia cymbifera, and other organisms with data available. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3]. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3].

   

3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

(2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone, (2r,3r)- is a natural product found in Marshallia grandiflora with data available.

   

11-Deacetoxywortmannin

11-Deacetoxywortmannin

C21H22O6 (370.1416312)


   

Exiguaflavanone K

Exiguaflavanone K

C21H22O6 (370.1416312)


   

4-Methylsigmoidin B

(S) -2- [ 3-Hydroxy-4-methoxy-5- (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416312)


   

2,4-Dihydroxy-6-methoxy-3-(2-methylbutyryloxy)chalcone

2,4-Dihydroxy-6-methoxy-3-(2-methylbutyryloxy)chalcone

C21H22O6 (370.1416312)


   
   

Fraserinone A

5,7,4-Trihydroxy-2-methoxy-5-(1,1-dimethyl-2-propenyl)isoflavanone

C21H22O6 (370.1416312)


   
   

Kusunokinin

2(3H)-Furanone, 3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]dihydro-, (3R-trans)-

C21H22O6 (370.1416312)


Kusunokinin is a natural product found in Cinnamomum camphora, Virola sebifera, and other organisms with data available.

   

Vogelin A

5,7,2-Trihydroxy-4-methoxy-5-prenylisoflavone

C21H22O6 (370.1416312)


   

Arizonicanol D

5,7,3-Trihydroxy-4-methoxy-2-prenylisoflavanone

C21H22O6 (370.1416312)


   

4-[10-Hydroxygeranyloxy]-5-methylcoumarin acetate

4-[10-Hydroxygeranyloxy]-5-methylcoumarin acetate

C22H26O5 (370.17801460000004)


   

Kenusanone I

5,2,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416312)


   

Glyasperin B

5,2,4-Trihydroxy-7-methoxy-6-prenylisoflavanone

C21H22O6 (370.1416312)


   

Eryvarin A

(6aS,11aS,5S)-3,6a,5-Trihydroxy-6,6-dimethyl-4,5-dihydropyrano[2,3:9,10]pterocarpan

C21H22O6 (370.1416312)


   

beta-Methylcubebin

beta-O-Methylcubebin

C21H22O6 (370.1416312)


   
   
   

Sphenostylin B

(6aS,11aS) -3,6a,8-Trihydroxy-9-methoxy-10-prenylpterocarpan

C21H22O6 (370.1416312)


   

Hydroxycristacarpone

(6aS,11aR,11bS)-3-Keto-6a,11b-dihydroxy-9-methoxy-10-prenylpterocarpan

C21H22O6 (370.1416312)


   

Dioclenol

3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone

C21H22O6 (370.1416312)


   

Vogelin B

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

C21H22O6 (370.1416312)


   

3,4,5,6-Tetramethoxyfurano[2,3-h]flavan

3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan

C21H22O6 (370.1416312)


   

4-[4-Hydroxygeranyloxy]-5-methylcoumarin acetate

4-[4-Hydroxygeranyloxy]-5-methylcoumarin acetate

C22H26O5 (370.17801460000004)


   
   
   
   

3-O-Demethylpervilleanone

3-O-Demethylpervilleanone

C21H22O6 (370.1416312)


   

1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone

1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone

C21H22O6 (370.1416312)


   
   
   

Didymic acid

3-Hydroxy-7-methoxy-1-pentyl-9-propyldibenzo[b,d]furan-2-carboxylic acid

C22H26O5 (370.17801460000004)


   

(3R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-7-ol

(3R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-7-ol

C22H26O5 (370.17801460000004)


   

Erypoegin I

(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-10-(2-oxo-3-methylbutyl)pterocarpan

C21H22O6 (370.1416312)


   

Diphysolidone

5,7,2-Trihydroxy-4-methoxy-6-prenylisoflavanone

C21H22O6 (370.1416312)


   

Unanisoflavan

3- [ 5- (1,1-Dimethyl-2-propenyl) -3-hydroxy-2,4-dimethoxyphenyl ] -3,4-dihydro-2H-1-benzopyran-7-ol

C22H26O5 (370.17801460000004)


   
   

(3R)-7,2,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

(+)-(3R)-7,2,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

C21H22O6 (370.1416312)


   
   

5,7-Dihydroxy-4-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone

5,7-Dihydroxy-4-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone

C21H22O6 (370.1416312)


   

5,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone, (2r,3r)-

C21H22O6 (370.1416312)


   

8-(6-Hydroperoxy-3,7-diMethyl-2,7-octadienyloxy)psoralen

(E)-8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

C21H22O6 (370.1416312)


   

4-[10-Hydroxyneryloxy]-5-methylcoumarin acetate

4-[10-Hydroxyneryloxy]-5-methylcoumarin acetate

C22H26O5 (370.17801460000004)


   

Diplotropin

(5R,6S,7R) -rel- (+) -6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran

C21H22O6 (370.1416312)


   

4beta-Hydroxyobovatachromene

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

C21H22O6 (370.1416312)


   

2,4-Dihydroxy-3-isovaleryloxy-6-methoxychalcone

2,4-Dihydroxy-3-isovaleryloxy-6-methoxychalcone

C21H22O6 (370.1416312)


   

(+)-Didehydroarctigenin

(+)-Didehydroarctigenin

C21H22O6 (370.1416312)


   

Sphaerosin s1

7,3-Dihydroxy-2,4-dimethoxy-8-prenylisoflavan

C22H26O5 (370.17801460000004)


   

(+)-Fargesin

2-(3,4-Dimethoxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo(3,3,0)octane

C21H22O6 (370.1416312)


Constituent of Artemisia absinthium (wormwood). (+)-Fargesin is found in alcoholic beverages and herbs and spices. (+)-Spinescin is found in herbs and spices. (+)-Spinescin is a constituent of sassafras root. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2]. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2].

   

(2S)-5,7,4-Trihydroxy-3-methoxy-6-(1,1-dimethylallyl)flavanone

(2S)-5,7,4-Trihydroxy-3-methoxy-6-(1,1-dimethylallyl)flavanone

C21H22O6 (370.1416312)


   

(-)-Methylpiperitol

(-)-Methylpiperitol

C21H22O6 (370.1416312)


   

5,7,3-Trihydroxy-4-methoxy-5-gamma,gamma-dimethylallylisoflavanone

5,7,3-Trihydroxy-4-methoxy-5-gamma,gamma-dimethylallylisoflavanone

C21H22O6 (370.1416312)


   

beta,beta-Dimethylacrylalkannin

beta,beta-Dimethylacrylalkannin

C21H22O6 (370.1416312)


β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

Abyssinin II

2- [ 3-Methoxy-4-hydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxychroman-4-one

C21H22O6 (370.1416312)


   

3S-5,7,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

3S-5,7,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

C21H22O6 (370.1416312)


   

dioflorin

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

C21H22O6 (370.1416312)


   

Xanthohumol B

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

C21H22O6 (370.1416312)


A member of the class of chalcones that is (2E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one substituted by hydroxy groups at position 3 and 5, a methoxy group at position 7 and geminal methyl groups at position 2. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against nitric oxide production.

   

4-O-Methylkievitone

5,7,2-Trihydroxy-4-methoxy-8-prenylisoflavanone

C21H22O6 (370.1416312)


   
   

MEF-Glu

MEF-Glu

C20H22N2O5 (370.1528642)


CONFIDENCE Tentative identification only (Level 3); ALGAE_TP_ID 3201

   

Sinapaldehyde glucoside

(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enal

C17H22O9 (370.1263762)


(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

(2,3-trans-3,4-trans)-3,4,5,8-tetramethoxy-(6,7,2,3)-furanoflavan|diplotropin

(2,3-trans-3,4-trans)-3,4,5,8-tetramethoxy-(6,7,2,3)-furanoflavan|diplotropin

C21H22O6 (370.1416312)


   
   

14-angeloyloxy-11alpha-hydroxy-O-methyl-1,2,3,4-tetrahydrocacalolide

14-angeloyloxy-11alpha-hydroxy-O-methyl-1,2,3,4-tetrahydrocacalolide

C21H22O6 (370.1416312)


   

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


   

2-[(S)-1-(2-Methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarin|2-[(S)-1-(2-methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarine

2-[(S)-1-(2-Methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarin|2-[(S)-1-(2-methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarine

C21H22O6 (370.1416312)


   

(6aS,11aS)-10-((2R)-2-hydroxy-3-methylbut-3-enyl)-9-methoxy-6a-hydroxypterocarpan|fuscacarpan B

(6aS,11aS)-10-((2R)-2-hydroxy-3-methylbut-3-enyl)-9-methoxy-6a-hydroxypterocarpan|fuscacarpan B

C21H22O6 (370.1416312)


   

(8S,8R,7R)-6-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

(8S,8R,7R)-6-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

C21H22O6 (370.1416312)


   
   

5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadiene-3-one|dihydrocurcumin

5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadiene-3-one|dihydrocurcumin

C21H22O6 (370.1416312)


   
   
   

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

C17H22O9 (370.1263762)


   

4-Hydroxyobovatochromene|4beta-hydroxyobovatachromene

4-Hydroxyobovatochromene|4beta-hydroxyobovatachromene

C21H22O6 (370.1416312)


   

(S)-4-(4-Hydroxyphenyl)-2-butanol 2-O-(6-O-acetyl)-??-D-glucopyranoside

(S)-4-(4-Hydroxyphenyl)-2-butanol 2-O-(6-O-acetyl)-??-D-glucopyranoside

C18H26O8 (370.1627596)


   
   

Bergenin-3,8,10-tri-O-methylether

Bergenin-3,8,10-tri-O-methylether

C17H22O9 (370.1263762)


   

5,5,6-Trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-on|5,5,6-trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-one

5,5,6-Trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-on|5,5,6-trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-one

C18H26O8 (370.1627596)


   

5,7-dihydroxy-3,5-dimethoxy-6-prenylflavan

5,7-dihydroxy-3,5-dimethoxy-6-prenylflavan

C22H26O5 (370.17801460000004)


   

(Z)-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene|cis-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene

(Z)-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene|cis-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene

C21H22O6 (370.1416312)


   

3,4,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,7,14,16-heptaen-9-one|myricananin D

3,4,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,7,14,16-heptaen-9-one|myricananin D

C21H22O6 (370.1416312)


   
   

2,4-dihydroxy-4-methoxy-3-[2-hydroperoxy-3-methyl-3-butenyl]chalcone

2,4-dihydroxy-4-methoxy-3-[2-hydroperoxy-3-methyl-3-butenyl]chalcone

C21H22O6 (370.1416312)


   
   

Tri-Ac-5, 6-Dihydro-6-(2, 4, 6-trihydroxyheptyl)-2H-pyran-2-one

Tri-Ac-5, 6-Dihydro-6-(2, 4, 6-trihydroxyheptyl)-2H-pyran-2-one

C18H26O8 (370.1627596)


   
   

(2R,3R)-2,3-dihydro-3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|chlorospermin

(2R,3R)-2,3-dihydro-3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|chlorospermin

C21H22O6 (370.1416312)


   

(7S,8S,1R)-Delta8-3,5-dimethoxy-3,4-methylenedioxy-1,4-dihydro-4-oxo-7.O.2,8.1-neolignan

(7S,8S,1R)-Delta8-3,5-dimethoxy-3,4-methylenedioxy-1,4-dihydro-4-oxo-7.O.2,8.1-neolignan

C21H22O6 (370.1416312)


   

3,8-dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one|Conlorlobaridon

3,8-dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one|Conlorlobaridon

C21H22O6 (370.1416312)


   

3-(3,4-dihydroxyphenyl)-2-propenoic acid (E,E)-2-(3,4-dihydroxyphenyl)ethenyl ester

3-(3,4-dihydroxyphenyl)-2-propenoic acid (E,E)-2-(3,4-dihydroxyphenyl)ethenyl ester

C21H22O6 (370.1416312)


   
   

Bergenin-8,10,11-tri-O-methylether

Bergenin-8,10,11-tri-O-methylether

C17H22O9 (370.1263762)


   

5,7-Dihydroxy-3-hexanoyloxyflavanone

5,7-Dihydroxy-3-hexanoyloxyflavanone

C21H22O6 (370.1416312)


   
   

Lysisteisoflavone

Lysisteisoflavone

C21H22O6 (370.1416312)


   

(7R, 8R, 8S)-7-hydroxy-5-methoxy-3,4,3,4-dimethylenedioxy-2,7,8,8-neolignan

(7R, 8R, 8S)-7-hydroxy-5-methoxy-3,4,3,4-dimethylenedioxy-2,7,8,8-neolignan

C21H22O6 (370.1416312)


   

1-[2,4-dihydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|trans-3-(4-hydroxyisopentenyl)-4,2,4-trihydroxy-6-methylchalcone|trans-5-hydroxyxanthohumol|trans-Hydroxyxanthohumol

1-[2,4-dihydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|trans-3-(4-hydroxyisopentenyl)-4,2,4-trihydroxy-6-methylchalcone|trans-5-hydroxyxanthohumol|trans-Hydroxyxanthohumol

C21H22O6 (370.1416312)


   
   
   
   

1-Hydroxy-3,5,6-trimethoxy-4-(3,3-dimethylallyl)-xanthon|1-hydroxy-3,5,6-trimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|4-gamma,gamma-Dimethallyl-1-hydroxy-3,5,6-trimethoxy-xanthon|Ugaxanthon-trimethylaether|Ugaxanthontrimethylether

1-Hydroxy-3,5,6-trimethoxy-4-(3,3-dimethylallyl)-xanthon|1-hydroxy-3,5,6-trimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|4-gamma,gamma-Dimethallyl-1-hydroxy-3,5,6-trimethoxy-xanthon|Ugaxanthon-trimethylaether|Ugaxanthontrimethylether

C21H22O6 (370.1416312)


   

14-angeloyloxy-2alpha,3alpha-epoxy-1-oxo-O-methylcacalol

14-angeloyloxy-2alpha,3alpha-epoxy-1-oxo-O-methylcacalol

C21H22O6 (370.1416312)


A natural product found in Parasenecio deltophyllus.

   
   
   
   
   

cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)

cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)

C15H22N4O7 (370.1488422)


   

Agarobiose dimethylacetal

Agarobiose dimethylacetal

C14H26O11 (370.1475046)


   

(7S,8S)-Delta1,3,5,8-3,5-dimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan|(7S,8S)-Delta8-2,6-dimethoxy-3,4-methylenedioxy-7.O.3,8.4,1.O.7-neolignan|SN-028

(7S,8S)-Delta1,3,5,8-3,5-dimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan|(7S,8S)-Delta8-2,6-dimethoxy-3,4-methylenedioxy-7.O.3,8.4,1.O.7-neolignan|SN-028

C21H22O6 (370.1416312)


   

6-methoxy-2,4-dihydroxy-3-isovaleryloxychalcone

6-methoxy-2,4-dihydroxy-3-isovaleryloxychalcone

C21H22O6 (370.1416312)


   

5-((4-(benzo[d][1,3]dioxol-5-ylmethyl)-5-methoxy-tetrahydrofuran-3-yl)methyl)-benzo[d][1,3]dioxole

5-((4-(benzo[d][1,3]dioxol-5-ylmethyl)-5-methoxy-tetrahydrofuran-3-yl)methyl)-benzo[d][1,3]dioxole

C21H22O6 (370.1416312)


   
   

(3Z,4R)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]furan-2(3H)-one|4-O-methylsalicifolin

(3Z,4R)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]furan-2(3H)-one|4-O-methylsalicifolin

C21H22O6 (370.1416312)


   
   

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

C14H26O9S (370.12974660000003)


   

3-(2,3-Dihydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-7-hydroxy-2H-1-benzopyran-4(3H)-one

3-(2,3-Dihydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-7-hydroxy-2H-1-benzopyran-4(3H)-one

C21H22O6 (370.1416312)


   
   

2-Deoxystreptamine,9CI-N,N-Dibenzoyl

2-Deoxystreptamine,9CI-N,N-Dibenzoyl

C20H22N2O5 (370.1528642)


   

Benzoyl-(+)-3-Hydroxyestra-1,3,5,7,9-pentaen-17-one

Benzoyl-(+)-3-Hydroxyestra-1,3,5,7,9-pentaen-17-one

C25H22O3 (370.15688620000003)


   

5,7,3-Trihydroxy-4-methoxy-8-prenylflavanone

5,7,3-Trihydroxy-4-methoxy-8-prenylflavanone

C21H22O6 (370.1416312)


   

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-2-(4-hydroxyphenyl)-5-methoxychromen-4-one|Tephrocandidin B

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-2-(4-hydroxyphenyl)-5-methoxychromen-4-one|Tephrocandidin B

C21H22O6 (370.1416312)


   

(2E)-1-(2,4-dihydroxy)-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methoxyphenyl-3-(4-hydroxyphenyl)prop-2-en-1-one|candidachalcone

(2E)-1-(2,4-dihydroxy)-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methoxyphenyl-3-(4-hydroxyphenyl)prop-2-en-1-one|candidachalcone

C21H22O6 (370.1416312)


   

(3S)-3,7,2-trihydroxy-4-methoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin J

(3S)-3,7,2-trihydroxy-4-methoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin J

C21H22O6 (370.1416312)


   
   
   

(8S,2R, 5S,6R)-2-(4-hydroxyphenyl)-6-(3-methoxy-4-acetylphenyl)-3,7-dioxabicyclo[3.3.0]octane|smallanlignan A

(8S,2R, 5S,6R)-2-(4-hydroxyphenyl)-6-(3-methoxy-4-acetylphenyl)-3,7-dioxabicyclo[3.3.0]octane|smallanlignan A

C21H22O6 (370.1416312)


   

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

C17H22O9 (370.1263762)


   
   
   

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

C17H22O9 (370.1263762)


   
   
   

gymnothelignans V

gymnothelignans V

C21H22O6 (370.1416312)


   
   

4,5-dihydro-3-hydroxy-2,2-dimethyl-2H-pyrano[5,6:2,3]-4,4-dihydroxy-6-methoxychalcone|4-hydroxy-7-methoxyflemistrictin F

4,5-dihydro-3-hydroxy-2,2-dimethyl-2H-pyrano[5,6:2,3]-4,4-dihydroxy-6-methoxychalcone|4-hydroxy-7-methoxyflemistrictin F

C21H22O6 (370.1416312)


   

Xanthohumol I

Xanthohumol I

C21H22O6 (370.1416312)


Xanthohumol I is a natural product found in Humulus lupulus with data available.

   
   
   

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

C17H22O9 (370.1263762)


   
   

(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(4-methoxy-1H-indol-3-yl)acetonitrile

(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(4-methoxy-1H-indol-3-yl)acetonitrile

C22H18N4O2 (370.14296879999995)


   

5,7-dihydroxy-4-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)flavanone

5,7-dihydroxy-4-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)flavanone

C21H22O6 (370.1416312)


   
   

3-O-acetyl-4,5-O(2-methylbutyryl)-and propionylshikimic acid methyl ester|3-O-acetyl-4,5-O<2-methylbutyryl>-and propionylshikimic acid methyl ester

3-O-acetyl-4,5-O(2-methylbutyryl)-and propionylshikimic acid methyl ester|3-O-acetyl-4,5-O<2-methylbutyryl>-and propionylshikimic acid methyl ester

C18H26O8 (370.1627596)


   
   

14-deoxy-GS-1|gelegamine E

14-deoxy-GS-1|gelegamine E

C20H22N2O5 (370.1528642)


   
   

Dehydroisopenicillide

Dehydroisopenicillide

C21H22O6 (370.1416312)


   

Croverin

Methyl 6-(furan-3-yl)-16-methylidene-2-oxo-3,5-dioxatetracyclo[6.5.3.01,9.04,8]hexadec-12-ene-13-carboxylate

C21H22O6 (370.1416312)


   

8-C-prenyldihydroisohamnetin

8-C-prenyldihydroisohamnetin

C21H22O6 (370.1416312)


   

(+/-)-(2E)-1-[2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|(E)-2-(2-hydroxy-2-propyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)dihydrofurano[2,3:2,3]-4-hydroxy-5-methoxychalcone|xanthohumol I

(+/-)-(2E)-1-[2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|(E)-2-(2-hydroxy-2-propyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)dihydrofurano[2,3:2,3]-4-hydroxy-5-methoxychalcone|xanthohumol I

C21H22O6 (370.1416312)


   

(2R,3R)-3,5-dihydroxy-7-methoxyflavanone 3-(2-methyl)butyrate

(2R,3R)-3,5-dihydroxy-7-methoxyflavanone 3-(2-methyl)butyrate

C21H22O6 (370.1416312)


   

(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-O-beta-D-glucopyranoside|(E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-O-??-D-glucopyranoside

(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-O-beta-D-glucopyranoside|(E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-O-??-D-glucopyranoside

C18H26O8 (370.1627596)


   
   

(8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,7-dioxo-8,8-neolignan

(8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,7-dioxo-8,8-neolignan

C21H22O6 (370.1416312)


   

7-acetyl-seco-dihydropyrenophorin

7-acetyl-seco-dihydropyrenophorin

C18H26O8 (370.1627596)


   
   
   

4-hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl beta-D-glucopyranoside|4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl ??-D-glucopyranoside

4-hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl beta-D-glucopyranoside|4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl ??-D-glucopyranoside

C18H26O8 (370.1627596)


   

(2R,3R,4S)-4-hydroxy-2,3-dimethyl-6,7-dimethoxy-4-piperonyl-1-tetralone|(2R,3R,4S)-4-Hydroxy-6,7-dimethoxy-2,3-dimethyl-4-piperonyl-1-tetralone|(8R,7S,8R)-7-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

(2R,3R,4S)-4-hydroxy-2,3-dimethyl-6,7-dimethoxy-4-piperonyl-1-tetralone|(2R,3R,4S)-4-Hydroxy-6,7-dimethoxy-2,3-dimethyl-4-piperonyl-1-tetralone|(8R,7S,8R)-7-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

C21H22O6 (370.1416312)


   

12,16-Epoxy-11,14-dihydroxy-6-methoxy-17(15-16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentanene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeoabieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione

12,16-Epoxy-11,14-dihydroxy-6-methoxy-17(15-16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentanene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeoabieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione

C21H22O6 (370.1416312)


   

2-O-Methyl-4-O-(6-methyl-beta-D-galaktopyranosyl)-D-galaktose

2-O-Methyl-4-O-(6-methyl-beta-D-galaktopyranosyl)-D-galaktose

C14H26O11 (370.1475046)


   

methyl 2-(furan-3-yl)-5-hydroxy-6a,10b-dimethyl-4-oxo-2,4,6,6a,10a,10b-hexahydro-1h-benzo[f]isochromene-7-carboxylate

methyl 2-(furan-3-yl)-5-hydroxy-6a,10b-dimethyl-4-oxo-2,4,6,6a,10a,10b-hexahydro-1h-benzo[f]isochromene-7-carboxylate

C21H22O6 (370.1416312)


   

2-(1-propionylaminoethyl)thiazole-4-carboxylic acid [2-(1h-indol-3-yl)ethyl]amide

2-(1-propionylaminoethyl)thiazole-4-carboxylic acid [2-(1h-indol-3-yl)ethyl]amide

C19H22N4O2S (370.1463392)


   
   
   
   
   
   
   
   
   

8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

C21H22O6 (370.1416312)


   

N, N-Di-p-hydroxybenxoylputrescine

N, N-Di-p-hydroxybenxoylputrescine

C19H22N4O4 (370.1640972)


   
   

(2R)-3α,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

(2R)-3alpha,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

C21H22O6 (370.1416312)


   

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

NCGC00380677-01!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   

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

NCGC00385778-01!5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   

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

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one

C21H22O6 (370.1416312)


   

C21H22O6_11-Hydroxy-3-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

NCGC00386098-01_C21H22O6_11-Hydroxy-3-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

C21H22O6 (370.1416312)


   
   
   

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

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

C21H22O6 (370.1416312)


   

4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based on: CCMSLIB00000847667]

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based on: CCMSLIB00000847667]

C21H22O6 (370.1416312)


   

4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based: Match]

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based: Match]

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

Ala Gly His Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

Ala Gly Ser His

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Ala His Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

Ala His Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Ala Ser Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Ala Ser His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Gly Ala His Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

Gly Ala Ser His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Gly Gly His Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C14H22N6O6 (370.1600752)


   

Gly Gly Thr His

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Gly His Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

Gly His Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanoic acid

C14H22N6O6 (370.1600752)


   

Gly His Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanoic acid

C14H22N6O6 (370.1600752)


   

Gly His Thr Gly

2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Gly Ser Ala His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Gly Ser His Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C14H22N6O6 (370.1600752)


   

Gly Thr Gly His

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Gly Thr His Gly

2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6 (370.1600752)


   

His Ala Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

His Ala Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O6 (370.1600752)


   

His Gly Ala Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}propanamido]-3-hydroxypropanoic acid

C14H22N6O6 (370.1600752)


   

His Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-hydroxybutanoic acid

C14H22N6O6 (370.1600752)


   

His Gly Ser Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]propanoic acid

C14H22N6O6 (370.1600752)


   

His Gly Thr Gly

2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]acetic acid

C14H22N6O6 (370.1600752)


   

His Ser Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]propanamido]acetic acid

C14H22N6O6 (370.1600752)


   
   

His Ser Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}propanoic acid

C14H22N6O6 (370.1600752)


   

His Thr Gly Gly

2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetamido}acetic acid

C14H22N6O6 (370.1600752)


   
   
   

4-hydroxy-3,5-bis(1-methylethyl)phenyl glucuronide

4-hydroxy-3,5-bis(1-methylethyl)phenyl glucuronide

C18H26O8 (370.1627596)


   

4-hydroxy-2,6-bis(1-methylethyl)phenyl glucuronide

4-hydroxy-2,6-bis(1-methylethyl)phenyl glucuronide

C18H26O8 (370.1627596)


   

Ser Ala Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Ser Ala His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Ser Gly Ala His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Ser Gly His Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C14H22N6O6 (370.1600752)


   

Ser His Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Ser His Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}propanoic acid

C14H22N6O6 (370.1600752)


   

N-[(diphenylmethoxy)acetyl]-Glutamine

N-[(diphenylmethoxy)acetyl]-Glutamine

C20H22N2O5 (370.1528642)


   

Thr Gly Gly His

(2S)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6 (370.1600752)


   

Thr Gly His Gly

2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6 (370.1600752)


   

Thr His Gly Gly

2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C14H22N6O6 (370.1600752)


   
   

2,3-Dinor-6,15-diketo-13,14-dihydro-20-carboxyl-PGF1a

2,3-Dinor-6,15-diketo-13,14-dihydro-20-carboxyl-PGF1a

C18H26O8 (370.1627596)


   

sodium chlorovulone II

sodium 4R,12S-dihydroxy-9-oxo-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

C20H27NaO5 (370.17560920000005)


   

sodium chlorovulone III

sodium 4R,12S-dihydroxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]

C20H27NaO5 (370.17560920000005)


   

Xanthohumol D

3-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2,4-trihydroxy-6-methoxychalcone

C21H22O6 (370.1416312)


   

Leu-Met-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1198512)


   

Ile-Met-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1198512)


   

Met-Leu-OH

(S)-5-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1198512)


   

Met-Ile-OH

(2S,4S)-4-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1198512)


   

Fragransol D

(2E)-3-[7-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


   

Cellulose gel

2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D001697 - Biomedical and Dental Materials

   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H22O6 (370.1416312)


   

Isoxanthohumol B

(2E)-1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

Planinin

5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole

C21H22O6 (370.1416312)


   

Linusitamarin

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

C17H22O9 (370.1263762)


   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


   

3-(1,3-Benzodioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone

3-(1,3-Benzodioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone

C21H22O6 (370.1416312)


   
   

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

C18H18N4O5 (370.12771380000004)


   

Minaprine dihydrochloride

Minaprine (dihydrochloride)

C17H24Cl2N4O (370.13270739999996)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-(Tributylstannanyl)pyrimidine

2-(Tributylstannanyl)pyrimidine

C16H30N2Sn (370.143085)


   

8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione

8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione

C19H22N4O4 (370.1640972)


   
   

1-[(1-methylethyl)amino]-4-[(4-methylphenyl)amino]anthraquinone

1-[(1-methylethyl)amino]-4-[(4-methylphenyl)amino]anthraquinone

C24H22N2O2 (370.1681192)


   

(Tributylstannyl)-pyrazine

(Tributylstannyl)-pyrazine

C16H30N2Sn (370.143085)


   
   
   

n,n-dimethyl-p-phenylenediamine sulfate

n,n-dimethyl-p-phenylenediamine sulfate

C16H26N4O4S (370.16746760000007)


   

Biotinyl-6-aminoquinoline

Biotinyl-6-aminoquinoline

C19H22N4O2S (370.1463392)


   

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

C18H18N4O5 (370.12771380000004)


   

5-(Tributylstannyl)pyrimidine

5-(Tributylstannyl)pyrimidine

C16H30N2Sn (370.143085)


   

4-(Tributylstannyl)pyridazine

4-(Tributylstannyl)pyridazine

C16H30N2Sn (370.143085)


   

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

C19H19ClN4O2 (370.11964639999997)


   

4-(Tributylstannyl)pyrimidine

4-(Tributylstannyl)pyrimidine

C16H30N2Sn (370.143085)


   

METHYL 4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-6-CARBOXYLATE

METHYL 4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-6-CARBOXYLATE

C22H18N4O2 (370.14296879999995)


   

1,3-Diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]-7-methyl-3 ,7-dihydro-1H-purine-2,6-dione

1,3-Diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]-7-methyl-3 ,7-dihydro-1H-purine-2,6-dione

C19H22N4O4 (370.1640972)


   
   

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

C20H19FN2O4 (370.1328786)


   

[5-(hydroxymethyl)-1-tritylimidazol-4-yl]methanol

[5-(hydroxymethyl)-1-tritylimidazol-4-yl]methanol

C24H22N2O2 (370.1681192)


   

Morantel tartrate

Morantel tartrate

C16H22N2O6S (370.1198512)


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

   

Brivanib

Brivanib (BMS-540215)

C19H19FN4O3 (370.1441116)


A secondary alcohol resulting from the hydrolysis of the carboxylic ester group of brivanib alaninate. It is a dual VEGFR-2/FGFR-1 kinase inhibitor whose alanine prodrug, brivanib alaninate is currently under development as an oral agent for the treatment of cancer. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

a-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-

a-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-

C21H22O6 (370.1416312)


   
   

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H25B2ClO4S (370.1348100000001)


   

Dicyclopentadienylbisphenol cyanate ester

Dicyclopentadienylbisphenol cyanate ester

C24H22N2O2 (370.1681192)


   
   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-propyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-propyl- (9CI)

C20H23FN4S (370.162737)


   

2,6-bis(4-azidobenzylidene)-4-methylcyclohexanone

2,6-bis(4-azidobenzylidene)-4-methylcyclohexanone

C21H18N6O (370.15420179999995)


   

Strychnine hydrochloride

Strychnidin-10-one hydrochloride (1:1)

C21H23ClN2O2 (370.1447968)


   

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

C11H34O4Si5 (370.1303364)


   

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

C15H23BN2O6S (370.13698080000006)


   

(S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

(S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

C25H23OP (370.1486438)


   

LITHIUM NIOBIUM ETHOXIDE

LITHIUM NIOBIUM ETHOXIDE

C12H30LiNbO6 (370.126611)


   

1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

C19H23BN2O5 (370.1699938)


   

dl-1,1-bi(2-naphthyl diacetate)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205028)


   

4-Nitro-N-[3-(triethoxysilyl)propyl]benzamide

4-Nitro-N-[3-(triethoxysilyl)propyl]benzamide

C16H26N2O6Si (370.1560056)


   
   

1,2,3,4-tetraphenylcyclopentadiene

1,2,3,4-tetraphenylcyclopentadiene

C29H22 (370.1721412)


   

4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester

4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester

C21H22O6 (370.1416312)


   

Mepazine acetate

Mepazine acetate

C21H26N2O2S (370.17148960000003)


C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   
   

Telenzepine

Telenzepine

C19H22N4O2S (370.1463392)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol

1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol

C19H19FN4O3 (370.1441116)


   

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

C16H26N4O2S2 (370.1497096)


   

3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

C19H22N4O2S (370.1463392)


   

2,8-Dinitroimipramine

2,8-Dinitroimipramine

C19H22N4O4 (370.1640972)


   

7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione

7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione

C19H22N4O2S (370.1463392)


   

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1211888)


   

ethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

ethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

C14H26O11 (370.1475046)


   

Disilane,1,1,2,2-tetramethyl-1,2-di-1-naphthalenyl-

Disilane,1,1,2,2-tetramethyl-1,2-di-1-naphthalenyl-

C24H26Si2 (370.1572956)


   

Trimethylsilyl 2,6-bis[(trimethylsilyl)oxy]benzoate

Trimethylsilyl 2,6-bis[(trimethylsilyl)oxy]benzoate

C16H30O4Si3 (370.14518200000003)


   

Trimethylsilyl 3,4-bis(trimethylsilyloxy)benzoate

Trimethylsilyl 3,4-bis(trimethylsilyloxy)benzoate

C16H30O4Si3 (370.14518200000003)


   

4-{[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-YL]amino}benzamide

4-{[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-YL]amino}benzamide

C18H22N6O3 (370.17533019999996)


   

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

C20H22N2O3S (370.1351062)


   

(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide

(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide

C20H22N2O5 (370.1528642)


   

2,4-Diamino-6-[N-(3,4,5-trimethoxybenzyl)-N-methylamino]pyrido[2,3-D]pyrimidine

2,4-Diamino-6-[N-(3,4,5-trimethoxybenzyl)-N-methylamino]pyrido[2,3-D]pyrimidine

C18H22N6O3 (370.17533019999996)


   

3-[(4-Hydroxybenzoyl)amino]azepan-4-YL 4-hydroxybenzoate

3-[(4-Hydroxybenzoyl)amino]azepan-4-YL 4-hydroxybenzoate

C20H22N2O5 (370.1528642)


   

RVX-208

Apabetalone

C20H22N2O5 (370.1528642)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1,2-Dihydrocurcumin

(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-4,6-dien-3-one

C21H22O6 (370.1416312)


   

5162-01-6

3-methylbut-2-enoic acid [(1S)-1-(5,8-dihydroxy-1,4-diketo-2-naphthyl)-4-methyl-pent-3-enyl] ester

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

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

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

C21H22O6 (370.1416312)


   

Glc4Me(a1-4)a-Glc1Me

Glc4Me(a1-4)a-Glc1Me

C14H26O11 (370.1475046)


   

(2R,3R,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

(2R,3R,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


   

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C17H22O9 (370.1263762)


   

1,4-bis-{[N-(1-imino-1-guanidino-methyl)]sulfanylmethyl}-3,6-dimethyl-benzene

1,4-bis-{[N-(1-imino-1-guanidino-methyl)]sulfanylmethyl}-3,6-dimethyl-benzene

C14H26N8S2+4 (370.1721756)


   

(+)-7-epi-12-oxojasmonoyl-L-phenylalanine

(+)-7-epi-12-oxojasmonoyl-L-phenylalanine

C21H24NO5- (370.1654394)


   

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

6-7-Dihydroxybergamottin

6-7-Dihydroxybergamottin

C21H22O6 (370.1416312)


   

Methyl (3R,3S,8S,10R)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylate

Methyl (3R,3S,8S,10R)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylate

C20H22N2O5 (370.1528642)


   

Candidachalcone

Candidachalcone

C21H22O6 (370.1416312)


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 3-hydroxy-3-methylbut-1-en-1-yl group at position 3. It has been isolated from the aerial parts of Tephrosia candida.

   

(2S)-5,7,3-trihydroxy-4-methoxy-8-(3-methylbut-2-enyl)-flavonone

(2S)-5,7,3-trihydroxy-4-methoxy-8-(3-methylbut-2-enyl)-flavonone

C21H22O6 (370.1416312)


A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.

   

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl (3S)-3-hydroxybutanoate

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl (3S)-3-hydroxybutanoate

C21H22O6 (370.1416312)


   

1-phenyl-4-(9H-xanthen-9-ylcarbonyl)piperazine

1-phenyl-4-(9H-xanthen-9-ylcarbonyl)piperazine

C24H22N2O2 (370.1681192)


   

5-[4-(2-Furylcarbonyl)piperazino]-5-oxo-3-phenylpentanoic acid

5-[4-(2-Furylcarbonyl)piperazino]-5-oxo-3-phenylpentanoic acid

C20H22N2O5 (370.1528642)


   

14-angeloyloxy-11alpha-hydroxy-Omethyl-1,2,3,4-tetrahydrocacalolide

14-angeloyloxy-11alpha-hydroxy-Omethyl-1,2,3,4-tetrahydrocacalolide

C21H22O6 (370.1416312)


A natural product found in Parasenecio deltophyllus.

   

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

C17H24Cl2N4O (370.13270739999996)


   

Tephrocandidin B

Tephrocandidin B

C21H22O6 (370.1416312)


A monomethoxyflavanone that is (2S)-flavanone substituted by a methoxy group at position 5, hydroxy groups at positions 7 and 4 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.

   

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

C20H22N2O3S (370.1351062)


   
   

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

C23H18N2O3 (370.1317358)


   

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

C19H19ClN4O2 (370.11964639999997)


   

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

C22H18N4O2 (370.14296879999995)


   

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252108)


   

N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

C19H22N4O2S (370.1463392)


   

5-(1,3-Benzodioxol-5-ylmethylamino)-2-(4-morpholinyl)benzoic acid methyl ester

5-(1,3-Benzodioxol-5-ylmethylamino)-2-(4-morpholinyl)benzoic acid methyl ester

C20H22N2O5 (370.1528642)


   

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

C20H22N2O3S (370.1351062)


   

4-methoxy-N-(3-methylbutyl)-3-(4-morpholinylsulfonyl)benzamide

4-methoxy-N-(3-methylbutyl)-3-(4-morpholinylsulfonyl)benzamide

C17H26N2O5S (370.15623460000006)


   

4-[[[[2-(3-Pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester

4-[[[[2-(3-Pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester

C19H22N4O2S (370.1463392)


   

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

C20H19FN2O4 (370.1328786)


   

2-Amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

2-Amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

C20H22N2O5 (370.1528642)


   

[(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate

[(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate

C14H29NO8P+ (370.16307040000004)


   

(+)-isomalbrancheamide B(1+)

(+)-isomalbrancheamide B(1+)

C21H25ClN3O+ (370.168605)


   

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252108)


   

2-Amino-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

2-Amino-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

C20H22N2O5 (370.1528642)


   

2-Methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

2-Methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

C20H22N2O3S (370.1351062)


   
   

2-[[[2-[[(4-Methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid

2-[[[2-[[(4-Methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid

C20H22N2O5 (370.1528642)


   

2-Glutaroyl-sn-glycero-3-phosphocholine

2-Glutaroyl-sn-glycero-3-phosphocholine

C13H25NO9P- (370.126687)


   
   
   

N-[(E)-[2-(1-methylpyridin-1-ium-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline

N-[(E)-[2-(1-methylpyridin-1-ium-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline

C18H20N5O4+ (370.15152200000006)


   

[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl][3-(3-amino-2-hydroxypropoxy)phenyl]methanone

[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl][3-(3-amino-2-hydroxypropoxy)phenyl]methanone

C19H19FN4O3 (370.1441116)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.12412599999993)


   

N-ethyl-N-[[(2S,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2S,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

3,4,5-Trihydroxy-6-[1-(4-methoxyphenyl)pentan-3-yloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[1-(4-methoxyphenyl)pentan-3-yloxy]oxane-2-carboxylic acid

C18H26O8 (370.1627596)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205028)


   

N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide

N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide

C18H24F2N2O4 (370.17040480000003)


   

N-ethyl-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide

C17H26N2O5S (370.15623460000006)


   

1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C21H23ClN2O2 (370.1447968)


   
   
   
   
   
   
   
   
   
   
   
   

sodium 4R,12S-dihydroxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]

sodium 4R,12S-dihydroxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]

C20H27NaO5 (370.17560920000005)


   

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

12-(4-ethoxyphenyl)-9,10,11a,12-tetrahydro-8H-benzo[b][4,7]phenanthrolin-11-one

12-(4-ethoxyphenyl)-9,10,11a,12-tetrahydro-8H-benzo[b][4,7]phenanthrolin-11-one

C24H22N2O2 (370.1681192)


   

N-[(E)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

N-[(E)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

C22H18N4O2 (370.14296879999995)


   

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

2-[(6-amino-7H-purin-3-ium-8-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

2-[(6-amino-7H-purin-3-ium-8-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

C17H20N7OS+ (370.14499700000005)


   

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

(S)-1-hydroxy-cis-N-methylcanadine

(S)-1-hydroxy-cis-N-methylcanadine

C21H24NO5+ (370.1654394)


   

Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate

Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate

C16H30O4Si3 (370.14518200000003)


   

1,2,2,2-Tetramethyl-1,1-di(2-naphthyl)disilane

1,2,2,2-Tetramethyl-1,1-di(2-naphthyl)disilane

C24H26Si2 (370.1572956)


   

2-[2,3-Di(propanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[2,3-Di(propanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium

C14H29NO8P+ (370.16307040000004)


   

1,2-DI(beta-Naphthyl)tetramethyldisilane

1,2-DI(beta-Naphthyl)tetramethyldisilane

C24H26Si2 (370.1572956)


   

1,2,2,2-(Tetramethyl)-1,1-DI(1-naphthyl)disilane

1,2,2,2-(Tetramethyl)-1,1-DI(1-naphthyl)disilane

C24H26Si2 (370.1572956)


   

2,3-Dihydro-1,1,3,3-tetramethyl-1,3-disilaphenalene-2-spiro-1,2-dihydronaphthalene

2,3-Dihydro-1,1,3,3-tetramethyl-1,3-disilaphenalene-2-spiro-1,2-dihydronaphthalene

C24H26Si2 (370.1572956)


   

2-[(3-Acetyloxy-2-butanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Acetyloxy-2-butanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C14H29NO8P+ (370.16307040000004)


   

Isoarnebin I

2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-

C21H22O6 (370.1416312)


Beta,beta-Dimethylacrylshikonin is a hydroxy-1,4-naphthoquinone. beta,beta-Dimethylacrylshikonin is a natural product found in Alkanna cappadocica, Lithospermum erythrorhizon, and other organisms with data available. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   
   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

C17H22O9 (370.1263762)


   

β,β-Dimethylacrylalkannin

Alkannin beta,beta-dimethylacrylate

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

CT2108B

CT2108B

C21H22O6 (370.1416312)


An azaphilone that is 7,8-dihydro-6H-isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.

   

1,7-Bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

1,7-Bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

C21H22O6 (370.1416312)


   

alpha-D-Gal-(1->4)-beta-D-Gal-OEt

alpha-D-Gal-(1->4)-beta-D-Gal-OEt

C14H26O11 (370.1475046)


A glycoside that consists of ethyl beta-D-galactoside having an alpha-D-galactosyl residue at the 4-position.

   

Demethoxyaschantin

Demethoxyaschantin

C21H22O6 (370.1416312)


A member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4.

   

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.

   
   
   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.120618)


Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.

   

Nitrocaramiphen (hydrochloride)

Nitrocaramiphen (hydrochloride)

C18H27ClN2O4 (370.1659252)


Nitrocaramiphen hydrochloride is a selective M1 receptor antagonist (Ki: 5.5 nM). Nitrocaramiphen Hydrochloride inhibits the hyperpolarizing effect of muscarine in the muscle fibers[1][2][3].

   

(3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)butan-2-yl]oxy}oxan-2-yl)methyl acetate

(3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)butan-2-yl]oxy}oxan-2-yl)methyl acetate

C18H26O8 (370.1627596)


   

(2r,3s)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

(2r,3s)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

C21H22O6 (370.1416312)


   

3-[7-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

3-[7-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


   

(1e)-2-(3,4-dimethoxyphenyl)ethenyl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate

(1e)-2-(3,4-dimethoxyphenyl)ethenyl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C21H22O6 (370.1416312)


   

(1r,2r,3s)-1,2-bis(acetyloxy)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate

(1r,2r,3s)-1,2-bis(acetyloxy)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate

C18H26O8 (370.1627596)


   

(1s,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,10-diol

(1s,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,10-diol

C21H22O6 (370.1416312)


   

9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

C21H22O6 (370.1416312)


   

(7r,8r,9s)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

(7r,8r,9s)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


   

(10s,11s,12s)-7,8,10,11-tetramethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

(10s,11s,12s)-7,8,10,11-tetramethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

C21H22O6 (370.1416312)


   

1-{5,10-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-15-yl}-3-methylbutan-2-one

1-{5,10-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-15-yl}-3-methylbutan-2-one

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

6'-acetyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

6'-acetyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C20H22N2O5 (370.1528642)


   

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

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

C21H22O6 (370.1416312)


   

(2s)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

3,5,7-trihydroxy-8-methoxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-8-methoxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

(2s,3s,5r)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

(2s,3s,5r)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

C21H22O6 (370.1416312)


   

(7r,8s,9r)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

(7r,8s,9r)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

C21H22O6 (370.1416312)


   

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C21H22O6 (370.1416312)


   

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.12703880000004)


   

(1s,8s,9s,10s)-9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

(1s,8s,9s,10s)-9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

C21H22O6 (370.1416312)


   

4-methoxy-6-[(2r,3s)-5-methoxy-3-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-2-yl]-2h-1,3-benzodioxole

4-methoxy-6-[(2r,3s)-5-methoxy-3-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-2-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

1-hydroxy-5,5,13-trimethyl-4-(3-oxobutanoyl)-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-triene-3,14-dione

1-hydroxy-5,5,13-trimethyl-4-(3-oxobutanoyl)-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-triene-3,14-dione

C20H22N2O5 (370.1528642)


   

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

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

C21H22O6 (370.1416312)


   

5-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

5-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

(2r,4as)-2,8,10-trihydroxy-2,5,5,9-tetramethyl-4,4a-dihydro-3h-6-oxatetraphene-7,12-dione

(2r,4as)-2,8,10-trihydroxy-2,5,5,9-tetramethyl-4,4a-dihydro-3h-6-oxatetraphene-7,12-dione

C21H22O6 (370.1416312)


   

5-[(1r,3as,4r,6as)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

5-[(1r,3as,4r,6as)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

4a,5,6,7,8-pentahydroxy-2,2-dimethyl-7-(3-methylbut-3-en-1-yn-1-yl)-hexahydro-1-benzopyran-3-yl acetate

4a,5,6,7,8-pentahydroxy-2,2-dimethyl-7-(3-methylbut-3-en-1-yn-1-yl)-hexahydro-1-benzopyran-3-yl acetate

C18H26O8 (370.1627596)


   

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.12703880000004)


   

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

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

C21H22O6 (370.1416312)


   

methyl (2s,4r,5r,11r,12r)-14-oxo-5,11-bis(prop-1-en-2-yl)-3,13,16-trioxatetracyclo[10.2.1.1⁷,¹⁰.0²,⁴]hexadeca-1(15),7,9-triene-8-carboxylate

methyl (2s,4r,5r,11r,12r)-14-oxo-5,11-bis(prop-1-en-2-yl)-3,13,16-trioxatetracyclo[10.2.1.1⁷,¹⁰.0²,⁴]hexadeca-1(15),7,9-triene-8-carboxylate

C21H22O6 (370.1416312)


   

methyl (5s,11s)-3-methyl-7,10-dioxo-11-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.1⁵,⁸]heptadeca-1(15),2,8(17),13-tetraene-14-carboxylate

methyl (5s,11s)-3-methyl-7,10-dioxo-11-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.1⁵,⁸]heptadeca-1(15),2,8(17),13-tetraene-14-carboxylate

C21H22O6 (370.1416312)


   

7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-2,16-diol

7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-2,16-diol

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

(2e)-1-{2,4-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-{2,4-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

Amylose from potato

Amylose from potato

C14H26O11 (370.1475046)