Exact Mass: 340.0876

Exact Mass Matches: 340.0876

Found 294 metabolites which its exact mass value is equals to given mass value 340.0876, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aesculin

7-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one hydrate;Esculin Sesquihydrate

C15H16O9 (340.0794)


Esculin is a hydroxycoumarin that is the 6-O-beta-D-glucoside of esculetin. It has a role as an antioxidant and a metabolite. It is a beta-D-glucoside and a hydroxycoumarin. It is functionally related to an esculetin. Esculin is found in barley. Vitamin C2 is generally considered a bioflavanoid, related to vitamin P esculin is a glucoside that naturally occurs in the horse chestnut (Aesculus hippocastanum), California Buckeye (Aesculus californica) and in daphnin (the dark green resin of Daphne mezereum). Esculin belongs to the family of Glycosyl Compounds. These are carbohydrate derivatives in which a sugar group is bonded through its anmoeric carbonA to another group via a C-, S-,N-,O-, or Se- glycosidic bond. Esculin is a natural product found in Ficus septica, Gardenia jasminoides, and other organisms with data available. A derivative of COUMARIN with molecular formula C15H16O9. See also: Horse Chestnut (part of); Aesculus hippocastanum bark (part of). Aesculin is found in barley. Vitamin C2 is generally considered a bioflavanoid, related to vitamin P Aesculin is a glucoside that naturally occurs in the horse chestnut (Aesculus hippocastanum), California Buckeye (Aesculus californica) and in daphnin (the dark green resin of Daphne mezereum) Vitamin C2 is generally considered a bioflavanoid, related to vitamin P A hydroxycoumarin that is the 6-O-beta-D-glucoside of esculetin. Acquisition and generation of the data is financially supported in part by CREST/JST. Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2]. Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2].

   

MethylophiopogononeA

InChI=1/C19H16O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6-7,20-21H,5,8H2,1-2H3

C19H16O6 (340.0947)


Methylophiopogonone A is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid and a member of resorcinols. Methylophiopogonone A is a natural product found in Ophiopogon japonicus, Arabidopsis thaliana, and Liriope muscari with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].

   

Daphnin

8-Hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

C15H16O9 (340.0794)


Daphnin is a beta-D-glucoside. It is functionally related to a 7,8-dihydroxycoumarin. Daphnin is a natural product found in Stellera chamaejasme, Daphne gnidium, and other organisms with data available. Daphnin is one of the major coumarin bioactive components with antibacterial activity. Daphnin is isolated from the whole herb of Daphne odora (Thunb.), which is a folk medicine in China for the relief of fever[1][2].

   

Cichoriin

6-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one

C15H16O9 (340.0794)


Cichoriin is a glycoside and a member of coumarins. Cichoriin is a natural product found in Koelpinia linearis, Cichorium intybus, and other organisms with data available. Isolated from chicory (Cichorium intybus). Cichoriin is found in chicory and green vegetables. Cichoriin is found in chicory. Cichoriin is isolated from chicory (Cichorium intybus Cichoriin is an active compounds against SARS-CoV-2, and may be a potential candidate in researching severe COVID-19[1]. Cichoriin is an active compounds against SARS-CoV-2, and may be a potential candidate in researching severe COVID-19[1].

   

Sinapoyl malate

(E)-2-((3-(4-Hydroxy-3,5-dimethoxyphenyl)acryloyl)oxy)succinic acid

C15H16O9 (340.0794)


Annotation level-2 Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Dihydro-O-methylsterigmatocystin

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one

C19H16O6 (340.0947)


Dihydro-O-methylsterigmatocystin is a mycotoxin from Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Vulgaxanthin II

(4Z)-4-[(2E)-2-[(1,3-dicarboxypropyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)


Yellow pigment from beetroot (Beta vulgaris). Vulgaxanthin II is found in red beetroot, common beet, and root vegetables. Vulgaxanthin II is found in common beet. Vulgaxanthin II is a yellow pigment from beetroot (Beta vulgaris

   

Psorospermin

Psorospermin

C19H16O6 (340.0947)


An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2.

   

S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine

S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine

C12H16N6O4S (340.0954)


   
   

Sulindac Sulfide

Sulindac Sulfide

C20H17FO2S (340.0933)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

Sulindac sulfide

2-[(1Z)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid

C20H17FO2S (340.0933)


Sulindac sulfide is a metabolite of sulindac. Sulindac is a non-steroidal anti-inflammatory drug of the arylalkanoic acid class that is marketed in the UK & U.S. by Merck as Clinoril. (Wikipedia) C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

6-{2-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{2-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


   

6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3-hydroxyphenyl)prop-2-enoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

O-Coumaric acid glucuronide

6-{2-[(1Z)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


   

p-Coumaric acid glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


   

Talviraline

propan-2-yl 7-methoxy-2-[(methylsulfanyl)methyl]-3-sulfanylidene-1,2,3,4-tetrahydroquinoxaline-1-carboxylate

C15H20N2O3S2 (340.0915)


   

Daphnetin glucoside

7-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C15H16O9 (340.0794)


Daphnetin glucoside is a member of the class of compounds known as coumarin glycosides. Coumarin glycosides are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Daphnetin glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Daphnetin glucoside can be found in coriander, which makes daphnetin glucoside a potential biomarker for the consumption of this food product.

   

Glutamic acid-betaxanthin

(2S)-4-[(E)-2-{[(1S)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)


   

VITEXDOIN E

VITEXDOIN E

C19H16O6 (340.0947)


   

Vittarilide A

Vittarilide A

C15H16O9 (340.0794)


   

Brasixanthone F

Brasixanthone F

C19H16O6 (340.0947)


   
   

Forbexanthone

Forbexanthone

C19H16O6 (340.0947)


   
   

VITEXDOIN D

VITEXDOIN D

C19H16O6 (340.0947)


   
   
   

Tournefolic acid B ethyl ester

Tournefolic acid B ethyl ester

C19H16O6 (340.0947)


   

Ambanol

6,7-Dihydro-6- (6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-ol

C19H16O6 (340.0947)


   

Piperphilippinin IV

Piperphilippinin IV

C19H16O6 (340.0947)


   

Ochracenomicin A

Ochracenomicin A

C19H16O6 (340.0947)


An angucycline antibiotic that is 3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 4a, 8 and 12b and a methyl group at position 3. It is isolated from the culture broth of Amycolatopsis sp.MJ950-89F4 and exhibits a broad spectrum of antibacterial potential.

   

Vitrofolal F

Vitrofolal F

C19H16O6 (340.0947)


   

Sinapoyl-(S)-malate

Sinapoyl-(S)-malate

C15H16O9 (340.0794)


   

Heptaleno(2,1:4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-

Heptaleno(2,1:4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-

C19H16O6 (340.0947)


   

dihydro-O-methylsterigmatocystin

1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone

C19H16O6 (340.0947)


   

Caledonixanthone E

Caledonixanthone E

C19H16O6 (340.0947)


   

Garcinexanthone B

Garcinexanthone B

C19H16O6 (340.0947)


   

Methylophiopogonone A

Methylophiopogonone A

C19H16O6 (340.0947)


Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].

   

Daphnetin glucoside

Daphnetin glucoside

C15H16O9 (340.0794)


   
   
   

CHEMBL235587

CHEMBL235587

C19H16O6 (340.0947)


   

DTXSID70797753

DTXSID70797753

C15H16O9 (340.0794)


   

Naphtho(2,1-g)(1,3)benzodioxole-5-carboxylic acid, 8,10-dimethoxy-, methyl ester

Naphtho(2,1-g)(1,3)benzodioxole-5-carboxylic acid, 8,10-dimethoxy-, methyl ester

C19H16O6 (340.0947)


   
   

dauroside D|mulberroside|mulberroside B

dauroside D|mulberroside|mulberroside B

C15H16O9 (340.0794)


   

Dihydrodaidzein diacetate

Dihydrodaidzein diacetate

C19H16O6 (340.0947)


   

hyperione A

hyperione A

C19H16O6 (340.0947)


   

Benzene-1,2,3,5-tetracarboxylic acid, 4-methoxy, tetramethyl ester

Benzene-1,2,3,5-tetracarboxylic acid, 4-methoxy, tetramethyl ester

C15H16O9 (340.0794)


   

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

C19H16O6 (340.0947)


   

4-[(3,4-dihydroxycinnamoyl)oxy]methyl cinnamate

4-[(3,4-dihydroxycinnamoyl)oxy]methyl cinnamate

C19H16O6 (340.0947)


   

Atrovenetinone

Atrovenetinone

C19H16O6 (340.0947)


   

Isoflavone, 7-hydroxy-4,6-dimethoxy-, acetate

Isoflavone, 7-hydroxy-4,6-dimethoxy-, acetate

C19H16O6 (340.0947)


   

3,4,10-tri-O-methylmopanin|3,4,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|Tri-O-methylmopanin

3,4,10-tri-O-methylmopanin|3,4,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|Tri-O-methylmopanin

C19H16O6 (340.0947)


   

Egonoic acid

Egonoic acid

C19H16O6 (340.0947)


   

1,12,13-triacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|trans-Tridecen-(11)-tetrain-(3.5.7.9)-triol-(1.2.13)-triacetat|Triacetat des trans-Tridecen-(2)-tetrain-(4,6,8,10)-triols-(1,12,13)

1,12,13-triacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|trans-Tridecen-(11)-tetrain-(3.5.7.9)-triol-(1.2.13)-triacetat|Triacetat des trans-Tridecen-(2)-tetrain-(4,6,8,10)-triols-(1,12,13)

C19H16O6 (340.0947)


   

dehydroxybisdethiobis(methylthio)gliotoxin

dehydroxybisdethiobis(methylthio)gliotoxin

C15H20N2O3S2 (340.0915)


   

5-hydroxy-8-O-beta-D-glucopyranosyl-2H-1-benzopyran-2-one

5-hydroxy-8-O-beta-D-glucopyranosyl-2H-1-benzopyran-2-one

C15H16O9 (340.0794)


   

7,8-dihydrooxepinoeriodictyol

7,8-dihydrooxepinoeriodictyol

C19H16O6 (340.0947)


   

Excavacoumarin B

Excavacoumarin B

C19H16O6 (340.0947)


   

(3R,6R)-1N-norgliovictin|bisdethiodi(methylthio)-1-demethylhyalodendrin

(3R,6R)-1N-norgliovictin|bisdethiodi(methylthio)-1-demethylhyalodendrin

C15H20N2O3S2 (340.0915)


   
   
   

5,7-dihydroxychromone 7-beta-D-glucoside|5,7-dihydroxychromone 7-O-beta-D-glucopyranoside|5,7-dihydroxychromone-7-O-beta-D-glucopyranoside|5-hydroxychromone-7-O-glucoside

5,7-dihydroxychromone 7-beta-D-glucoside|5,7-dihydroxychromone 7-O-beta-D-glucopyranoside|5,7-dihydroxychromone-7-O-beta-D-glucopyranoside|5-hydroxychromone-7-O-glucoside

C15H16O9 (340.0794)


   

SCHEMBL2399200

SCHEMBL2399200

C19H16O6 (340.0947)


   

Aristofolin C

Aristofolin C

C19H16O6 (340.0947)


   

Caloxanthone K

Caloxanthone K

C19H16O6 (340.0947)


   

6,7-dihydrooxepinoeriodictyol

6,7-dihydrooxepinoeriodictyol

C19H16O6 (340.0947)


   

1,8-Dihydroxy-3,6-dimethoxy-2-menthyl-7-vinylanthraquinone|1,8-dihydroxy-3,6-dimethoxy-2-methyl-7-vinylanthraquinone

1,8-Dihydroxy-3,6-dimethoxy-2-menthyl-7-vinylanthraquinone|1,8-dihydroxy-3,6-dimethoxy-2-methyl-7-vinylanthraquinone

C19H16O6 (340.0947)


   

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione|cis-1,4-Dimethyl-3,6-bis(methylthio)-3-(4-hydroxyphenylmethyl)-2,5-piperazinedione

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione|cis-1,4-Dimethyl-3,6-bis(methylthio)-3-(4-hydroxyphenylmethyl)-2,5-piperazinedione

C15H20N2O3S2 (340.0915)


   

7,10-dihydroxy-12-methoxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone B

7,10-dihydroxy-12-methoxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone B

C19H16O6 (340.0947)


   

7-Acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-on|7-acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

7-Acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-on|7-acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

C19H16O6 (340.0947)


   

1-feruloyloxy cinnamic acid

1-feruloyloxy cinnamic acid

C19H16O6 (340.0947)


   

3,8-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester

3,8-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester

C19H16O6 (340.0947)


   

3-hydroxy-6-O-desmethylterphenyllin

3-hydroxy-6-O-desmethylterphenyllin

C19H16O6 (340.0947)


A para-terphenyl that is 6-O-desmethylterphenyllin substituted by a hydroxy group at position 3. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.

   

5,7-dihydroxucoumarin-7-O-beta-D-glucopyranoside|5,7-dihydroxycoumarin 7-O-beta-D-glucopyranoside

5,7-dihydroxucoumarin-7-O-beta-D-glucopyranoside|5,7-dihydroxycoumarin 7-O-beta-D-glucopyranoside

C15H16O9 (340.0794)


   

Esculin

Esculetin-O-glucoside

C15H16O9 (340.0794)


Origin: Plant; Formula(Parent): C15H16O9; Bottle Name:Esculin sesquihydrate; PRIME Parent Name:6,7-Dihydroxycoumarin-6-glucoside; PRIME in-house No.:V0125, Coumarins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.391 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.385 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.384 Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2]. Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2].

   

2,6,7,8-tetramethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|2,6,7,8-tetramethoxyphenanthro(4,5-bcd)pyran-5-one|coeloginanthrone

2,6,7,8-tetramethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|2,6,7,8-tetramethoxyphenanthro(4,5-bcd)pyran-5-one|coeloginanthrone

C19H16O6 (340.0947)


   

1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione

1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O6 (340.0947)


   

9-aldehydevibsanol

9-aldehydevibsanol

C19H16O6 (340.0947)


   

2-(3-hydroxy-4-methoxyphenyl)-3-methyl-2H-[1,4]-dioxin[2,3]chromen-7(3H)-one|grewialin

2-(3-hydroxy-4-methoxyphenyl)-3-methyl-2H-[1,4]-dioxin[2,3]chromen-7(3H)-one|grewialin

C19H16O6 (340.0947)


   

CHEMBL4435007

CHEMBL4435007

C19H16O6 (340.0947)


   

2-Acetonyl-8-[2-(2-furyl)-2-oxoethyl]-7-hydroxy-5-methylchromone

2-Acetonyl-8-[2-(2-furyl)-2-oxoethyl]-7-hydroxy-5-methylchromone

C19H16O6 (340.0947)


   

Demethoxyviridiol

Demethoxyviridiol

C19H16O6 (340.0947)


   

1,3,6,8-tetrahydroxy-2-prenylanthraquinone

1,3,6,8-tetrahydroxy-2-prenylanthraquinone

C19H16O6 (340.0947)


   

SCHEMBL16227086

SCHEMBL16227086

C19H16O6 (340.0947)


   

5-O-Methylisojacareubin

5-O-Methylisojacareubin

C19H16O6 (340.0947)


   

CHEMBL2048833

CHEMBL2048833

C19H16O6 (340.0947)


   
   

2,3,10-tri-O-methylpeltogynin|2,3,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|2,3,8-trimethoxy<1>benzopyrano<3,2-c>benzopyran-7(5H)-one|4,5,7-tri-O-methylpeltogynin|Tri-Me ether-Peltogynin|Tri-O-methylpeltogynin

2,3,10-tri-O-methylpeltogynin|2,3,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|2,3,8-trimethoxy<1>benzopyrano<3,2-c>benzopyran-7(5H)-one|4,5,7-tri-O-methylpeltogynin|Tri-Me ether-Peltogynin|Tri-O-methylpeltogynin

C19H16O6 (340.0947)


   

4-O-beta-D-glucosyl-esculetin

4-O-beta-D-glucosyl-esculetin

C15H16O9 (340.0794)


   

4-O- beta -D-glucosyl-daphnetin

4-O- beta -D-glucosyl-daphnetin

C15H16O9 (340.0794)


   

3-O-beta-D-glucosyl-daphnetin

3-O-beta-D-glucosyl-daphnetin

C15H16O9 (340.0794)


   

3-O-beta-D-glucosyl-esculetin

3-O-beta-D-glucosyl-esculetin

C15H16O9 (340.0794)


   

5,7-Dihydroxycoumarin 7-O-β-D-glucopyranoside

5,7-Dihydroxycoumarin 7-O-|A-D-glucopyranoside

C15H16O9 (340.0794)


5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one is a natural product found in Morus alba var. multicaulis, Morus alba, and Morus nigra with data available.

   

6-Aldehydoisoophiopogonone B

6-Aldehydoisoophiopogonone B

C19H16O6 (340.0947)


5,7-Dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde is a natural product found in Ophiopogon japonicus with data available.

   

esculin hydrate

esculin hydrate

C15H16O9 (340.0794)


CONFIDENCE standard compound; ML_ID 40

   

7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00094874-06!7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O9 (340.0794)


   

7-hydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00380261-01!7-hydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O9 (340.0794)


   

Sinapoylmalate

Sinapoylmalate

C15H16O9 (340.0794)


   

Glutamic acid-betaxanthin

Glutamic acid-betaxanthin

C14H16N2O8 (340.0907)


   

Sinapoymalate

Sinapoymalate

C15H16O9 (340.0794)


   
   

6,7-Dihydroxycoumarin-6-glucoside

6,7-Dihydroxycoumarin-6-glucoside

C15H16O9 (340.0794)


Annotation level-1

   

7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000847487]

NCGC00094874-06!7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000847487]

C15H16O9 (340.0794)


   

7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

NCGC00094874-06!7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

C15H16O9 (340.0794)


   

Daphnetin-8-glucoside

Daphnetin-8-glucoside

C15H16O9 (340.0794)


   

Val-Asp-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)pentanedioic acid

C14H16N2O8 (340.0907)


   

Asp-Val-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-methylpentanoic acid

C14H16N2O8 (340.0907)


   

Dhomst

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,9,11,14,16,18-hexaen-13-one

C19H16O6 (340.0947)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

1,2,2-Trifluorovinyl-triphenylsilane

1,2,2-Trifluorovinyl-triphenylsilane

C20H15F3Si (340.0895)


   

1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane,bromide

1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane,bromide

C15H21BrN2O2 (340.0786)


   

tert-Butyl 2-(3-bromophenyl)piperazine-1-carboxylate

tert-Butyl 2-(3-bromophenyl)piperazine-1-carboxylate

C15H21BrN2O2 (340.0786)


   

Talviraline

Talviraline

C15H20N2O3S2 (340.0915)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

ethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

ethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

C19H16O6 (340.0947)


   

5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID

5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID

C20H12N4O2 (340.096)


   

2-methyl-5-(4-methylsulfonylphenyl)-4-phenylpyridazin-3-one

2-methyl-5-(4-methylsulfonylphenyl)-4-phenylpyridazin-3-one

C18H16N2O3S (340.0882)


   

1-BOC-3-[(2-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(2-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21BrN2O2 (340.0786)


   

1-BOC-3-[(3-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(3-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21BrN2O2 (340.0786)


   

1-BOC-3-[(4-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(4-BROMOPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21BrN2O2 (340.0786)


   

3-(2-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21BrN2O2 (340.0786)


   

3-Methylphenyl diphenyl phosphate

3-Methylphenyl diphenyl phosphate

C19H17O4P (340.0864)


   

2-(4-(3-Bromopropoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(3-Bromopropoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C15H22BBrO3 (340.0845)


   

2-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]acetic acid

C18H16N2O3S (340.0882)


   

N,N,N,N-1,4-PHENYLENEDIAMINETETRAACETIC ACID

N,N,N,N-1,4-PHENYLENEDIAMINETETRAACETIC ACID

C14H16N2O8 (340.0907)


   

3-(3-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21BrN2O2 (340.0786)


   

3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21BrN2O2 (340.0786)


   

3-(4-BROMO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-BROMO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21BrN2O2 (340.0786)


   

3-(3-METHYL-4-NITROBENZYL)-L-HISTIDINE

3-(3-METHYL-4-NITROBENZYL)-L-HISTIDINE

C14H17ClN4O4 (340.0938)


   

2-(3-Bromo-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Bromo-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C15H22BBrO3 (340.0845)


   
   

METHYL3-METHYL-2-FUROATE

METHYL3-METHYL-2-FUROATE

C14H23Cl3N2O (340.0876)


   

pinocembrin diacetate

pinocembrin diacetate

C19H16O6 (340.0947)


   

1-Boc-4-(4-Bromophenyl)piperazine

1-Boc-4-(4-Bromophenyl)piperazine

C15H21BrN2O2 (340.0786)


   

tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate

tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate

C15H21BrN2O2 (340.0786)


   

tert-butyl 4-(3-bromophenyl)piperazine-1-carboxylate

tert-butyl 4-(3-bromophenyl)piperazine-1-carboxylate

C15H21BrN2O2 (340.0786)


   

5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carbohydrazide

5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carbohydrazide

C15H18Cl2N4O (340.0858)


   

Formylmethyltriphenylphosphonium chloride

Formylmethyltriphenylphosphonium chloride

C20H18ClOP (340.0784)


   

3-(3-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21BrN2O2 (340.0786)


   

2-(3-Bromo-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Bromo-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C15H22BBrO3 (340.0845)


   

1-(2-methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride

1-(2-methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride

C14H23Cl3N2O (340.0876)


   

4-[(E)-2-Carboxyethenyl]phenyl beta-D-glucopyranosiduronic acid

4-[(E)-2-Carboxyethenyl]phenyl beta-D-glucopyranosiduronic acid

C15H16O9 (340.0794)


   

4-(4-ethoxyanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

4-(4-ethoxyanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

C18H16N2O3S (340.0882)


   

3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one

3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one

C19H16O6 (340.0947)


   

1,3-Benzodioxol-5-yl-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone

1,3-Benzodioxol-5-yl-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone

C18H16N2O3S (340.0882)


   

Diphenyl p-tolyl phosphate

Diphenyl p-tolyl phosphate

C19H17O4P (340.0864)


   

(3r)-3-(Fluoromethyl)-N-(3,3,3-Trifluoropropyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

(3r)-3-(Fluoromethyl)-N-(3,3,3-Trifluoropropyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

C13H16F4N2O2S (340.0869)


   

Escosyl

7-hydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-chromenone

C15H16O9 (340.0794)


Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2]. Esculin, a fluorescent coumarin glucoside, is an active ingredient of ash bark[1]. Esculin ameliorates cognitive impairment in experimental diabetic nephropathy (DN), and exerts anti?oxidative stress and anti?inflammatory effects, via the MAPK signaling pathway[2].

   

20853-56-9

7-hydroxy-8-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-chromenone

C15H16O9 (340.0794)


   

Cichoriin

6-hydroxy-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one

C15H16O9 (340.0794)


Cichoriin is a glycoside and a member of coumarins. Cichoriin is a natural product found in Koelpinia linearis, Cichorium intybus, and other organisms with data available. Cichoriin is an active compounds against SARS-CoV-2, and may be a potential candidate in researching severe COVID-19[1]. Cichoriin is an active compounds against SARS-CoV-2, and may be a potential candidate in researching severe COVID-19[1].

   

Methyl N-(4-methoxyphenyl)-[3-(trifluoromethyl)anilino]methanimidothioate

Methyl N-(4-methoxyphenyl)-[3-(trifluoromethyl)anilino]methanimidothioate

C16H15F3N2OS (340.0857)


   

7-hydroxy-6-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

7-hydroxy-6-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O9 (340.0794)


   

sinapic acid (S)-malate ester

sinapic acid (S)-malate ester

C15H16O9 (340.0794)


   

gaudimycin A

gaudimycin A

C19H16O6 (340.0947)


   

4-O-beta-D-glucosyl-daphnetin

4-O-beta-D-glucosyl-daphnetin

C15H16O9 (340.0794)


   

6-(2-amino-2-carboxyethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid

6-(2-amino-2-carboxyethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid

C14H16N2O8 (340.0907)


   
   

Vulgaxanthin II

Vulgaxanthin II

C14H16N2O8 (340.0907)


   

6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


   

4-[4-[(Z)-2-carboxyethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoic acid

4-[4-[(Z)-2-carboxyethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoic acid

C15H16O9 (340.0794)


   

1-(5-Tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dichlorophenyl)urea

1-(5-Tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dichlorophenyl)urea

C15H18Cl2N4O (340.0858)


   

7-hydroxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one

7-hydroxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one

C15H16O9 (340.0794)


   

hyperione A, (rel)-

hyperione A, (rel)-

C19H16O6 (340.0947)


A natural product found in Hypericum chinense.

   

1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

C18H16N2O3S (340.0882)


   

N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide

N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide

C17H13FN4O3 (340.0972)


   

hyperione B, (rel)-

hyperione B, (rel)-

C19H16O6 (340.0947)


A natural product found in Hypericum chinense.

   

2-[[2-(Phenoxymethyl)-4-quinazolinyl]thio]acetic acid methyl ester

2-[[2-(Phenoxymethyl)-4-quinazolinyl]thio]acetic acid methyl ester

C18H16N2O3S (340.0882)


   

5-[2-(4-Ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid

5-[2-(4-Ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid

C19H16O6 (340.0947)


   

1H-indazole-3-carboxylic acid [2-(4-nitroanilino)-2-oxoethyl] ester

1H-indazole-3-carboxylic acid [2-(4-nitroanilino)-2-oxoethyl] ester

C16H12N4O5 (340.0808)


   

5-bromo-N-[(4-tert-butylcyclohexylidene)amino]-2-furancarboxamide

5-bromo-N-[(4-tert-butylcyclohexylidene)amino]-2-furancarboxamide

C15H21BrN2O2 (340.0786)


   

2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(3-methylphenyl)acetamide

2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(3-methylphenyl)acetamide

C18H16N2O3S (340.0882)


   

(3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester

(3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester

C15H17ClN2O5 (340.0826)


   

1-(1,3-Benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzouran-5-yl)propan-1-one

1-(1,3-Benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzouran-5-yl)propan-1-one

C19H16O6 (340.0947)


   

6-[2-(3-Ormyloxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(3-Ormyloxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O9 (340.0794)


   

3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-alpha-methylcinnamate

3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-alpha-methylcinnamate

C19H16O6 (340.0947)


   

8-O-Methyldihydrosterigmatocystin

8-O-Methyldihydrosterigmatocystin

C19H16O6 (340.0947)


A sterigmatocystin that is the 8-O-methyl derivative of dihydrosterigmatocystin. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Vulgaxanthin-II

Vulgaxanthin-II

C14H16N2O8 (340.0907)


   

(S)-2-((3-(4-Hydroxy-3,5-dimethoxyphenyl)acryloyl)oxy)succinic acid

(S)-2-((3-(4-Hydroxy-3,5-dimethoxyphenyl)acryloyl)oxy)succinic acid

C15H16O9 (340.0794)


   

2-[3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]butanedioic acid

2-[3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]butanedioic acid

C15H16O9 (340.0794)


   

tetrahydroxycurcumin

tetrahydroxycurcumin

C19H16O6 (340.0947)


A beta-diketone that is curcumin in which the two methoxy groups have been replaced by hydroxy groups. It is a metabolite of curcumin.

   

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose

C16H17FO7 (340.0958)


1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a ribofuranose nucleoside analogue.

   

BAM 15

BAM 15

C16H10F2N6O (340.0884)


BAM 15 is a mitochondrial protonophore uncoupler. BAM 15 is an oxidative phosphorylation (OXPHOS) uncoupler[1].

   

CP-809101 (hydrochloride)

CP-809101 (hydrochloride)

C15H18Cl2N4O (340.0858)


CP-809101 hydrochloride is a potent and highly selective 5-HT2C receptor agonist, with pEC50s of 9.96, 7.19 and 6.81 M for human 5HT2C, 5HT2B and 5HT2A receptor. CP-809101 hydrochloride inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 hydrochloride also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence[1][2].

   

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H16O9 (340.0794)


   

5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-2-one

5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-2-one

C15H16O9 (340.0794)


   

(2r)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

(2r)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

C19H16O6 (340.0947)


   

4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol

4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol

C19H16O6 (340.0947)


   

(3e,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one

(3e,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one

C19H16O6 (340.0947)


   

4-[7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate

4-[7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate

C19H16O6 (340.0947)


   

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C15H20N2O3S2 (340.0915)


   

(2s)-4-[(1e)-2-{[(1s)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-{[(1s)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)


   

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C15H16O9 (340.0794)


   

4-{2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene}but-2-enoic acid

4-{2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene}but-2-enoic acid

C19H16O6 (340.0947)


   

7-hydroxy-8-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-8-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C19H16O6 (340.0947)


   

(8r,10s)-1,8,10,11-tetrahydroxy-8-methyl-9,10-dihydro-7h-tetracene-5,12-dione

(8r,10s)-1,8,10,11-tetrahydroxy-8-methyl-9,10-dihydro-7h-tetracene-5,12-dione

C19H16O6 (340.0947)


   

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-3-methoxy-e-cinnamoyl)

NA

C15H16O9 (340.0794)


{"Ingredient_id": "HBIN005726","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-3-methoxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C15H16O9","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8627","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,5,7-trihydroxy-4h-1-benzopyran-4-one,9ci; 3-o-alpha-l-rhamnopyranoside

NA

C15H16O9 (340.0794)


{"Ingredient_id": "HBIN007582","Ingredient_name": "3,5,7-trihydroxy-4h-1-benzopyran-4-one,9ci; 3-o-alpha-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C15H16O9","Ingredient_Smile": "NA","Ingredient_weight": "340.28","OB_score": "NA","CAS_id": "72021-22-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8262","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-aldehydoisoophiopogone b

6-aldehydo-isoophiopogone b

C19H16O6 (340.0947)


{"Ingredient_id": "HBIN012179","Ingredient_name": "6-aldehydoisoophiopogone b","Alias": "6-aldehydo-isoophiopogone b","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "340.332","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "876","TCMSP_id": "NA","TCM_ID_id": "7583","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-aldehydo-isoophipogonone b

NA

C19H16O6 (340.0947)


{"Ingredient_id": "HBIN012181","Ingredient_name": "6-aldehydo-isoophipogonone b","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci

NA

C19H16O6 (340.0947)


{"Ingredient_id": "HBIN013556","Ingredient_name": "8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "NA","Ingredient_weight": "340.33","OB_score": "NA","CAS_id": "188625-47-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7388","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]chromen-2-one

7-hydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]chromen-2-one

C15H16O9 (340.0794)


   

methyl 8,9-dimethoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 8,9-dimethoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C19H16O6 (340.0947)


   

ethyl (2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoate

ethyl (2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoate

C19H16O6 (340.0947)


   

8-(1,2-dihydroxyethyl)-4-(3,4-dihydroxyphenyl)-9-hydroxy-1,7-dioxaspiro[4.4]nonane-2,6-dione

8-(1,2-dihydroxyethyl)-4-(3,4-dihydroxyphenyl)-9-hydroxy-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O9 (340.0794)


   

5-[4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole

5-[4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole

C19H16O6 (340.0947)


   

(3s,7r)-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3s,7r)-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C19H16O6 (340.0947)


   

(2e,12s)-12,13-bis(acetyloxy)tridec-2-en-4,6,8,10-tetrayn-1-yl acetate

(2e,12s)-12,13-bis(acetyloxy)tridec-2-en-4,6,8,10-tetrayn-1-yl acetate

C19H16O6 (340.0947)


   

methyl (2e)-3-(4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate

C19H16O6 (340.0947)


   

(2s)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

(2s)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

C19H16O6 (340.0947)


   

7-({3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]-2-oxobut-3-en-1-yl}oxy)chromen-2-one

7-({3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]-2-oxobut-3-en-1-yl}oxy)chromen-2-one

C19H16O6 (340.0947)


   

3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione

3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione

C19H16O6 (340.0947)


   

(2r)-2-[(2r,3s,4r)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r)-2-[(2r,3s,4r)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H16O9 (340.0794)


   

6,8-dihydroxy-12-methoxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

6,8-dihydroxy-12-methoxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C19H16O6 (340.0947)


   

6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl acetate

6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl acetate

C19H16O6 (340.0947)


   

(2r)-2-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r)-2-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H16O9 (340.0794)


   

(1r,2r,3s)-1,2,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

(1r,2r,3s)-1,2,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

C19H16O6 (340.0947)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propanoic acid

3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propanoic acid

C19H16O6 (340.0947)


   

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-4-(3,4-dihydroxyphenyl)-9-hydroxy-1,7-dioxaspiro[4.4]nonane-2,6-dione

(4r,5s,8r,9s)-8-[(1s)-1,2-dihydroxyethyl]-4-(3,4-dihydroxyphenyl)-9-hydroxy-1,7-dioxaspiro[4.4]nonane-2,6-dione

C15H16O9 (340.0794)


   

9,10-dihydroxy-5-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

9,10-dihydroxy-5-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C19H16O6 (340.0947)


   

3,8,9-trimethoxy-10h-5,11-dioxatetraphen-12-one

3,8,9-trimethoxy-10h-5,11-dioxatetraphen-12-one

C19H16O6 (340.0947)


   

5-[(2r,4s)-4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole

5-[(2r,4s)-4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole

C19H16O6 (340.0947)


   

6,11-dihydroxy-12-methoxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

6,11-dihydroxy-12-methoxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C19H16O6 (340.0947)


   

5,9-dihydroxy-8-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

5,9-dihydroxy-8-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C19H16O6 (340.0947)


   

4-[(1e)-2-[(1,3-dicarboxypropyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

4-[(1e)-2-[(1,3-dicarboxypropyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)


   

5-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

7-hydroxy-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

(9s)-3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione

(9s)-3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione

C19H16O6 (340.0947)


   

methyl 3-(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate

methyl 3-(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate

C19H16O6 (340.0947)


   

7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione

7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione

C19H16O6 (340.0947)


   

7,10-dihydroxy-12-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

7,10-dihydroxy-12-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C19H16O6 (340.0947)


   

8-hydroxy-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

8-hydroxy-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

7-hydroxy-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde

5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde

C19H16O6 (340.0947)


   

8-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

8-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

ethyl 2-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]acetate

ethyl 2-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]acetate

C19H16O6 (340.0947)


   

2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C15H16O9 (340.0794)


   

8-hydroxy-7-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

8-hydroxy-7-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

C15H16O9 (340.0794)


   

(1r,2r,7r,10s)-7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione

(1r,2r,7r,10s)-7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione

C19H16O6 (340.0947)


   

5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one

5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one

C19H16O6 (340.0947)


   

(3s,6s)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3s,6s)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C15H20N2O3S2 (340.0915)


   

1,13-bis(acetyloxy)tridec-11-en-3,5,7,9-tetrayn-2-yl acetate

1,13-bis(acetyloxy)tridec-11-en-3,5,7,9-tetrayn-2-yl acetate

C19H16O6 (340.0947)


   

3,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

3,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

C19H16O6 (340.0947)


   

3,5,8-trihydroxy-1-(2-oxopentyl)anthracene-9,10-dione

3,5,8-trihydroxy-1-(2-oxopentyl)anthracene-9,10-dione

C19H16O6 (340.0947)


   

(5s)-5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one

(5s)-5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one

C19H16O6 (340.0947)


   

4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

C19H16O6 (340.0947)


   

(3r,6r)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

(3r,6r)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C15H20N2O3S2 (340.0915)


   

2-[(1r)-5,7-dimethoxy-3-oxo-1h-2-benzofuran-1-yl]-5-[(1e)-prop-1-en-1-yl]cyclohexa-2,5-diene-1,4-dione

2-[(1r)-5,7-dimethoxy-3-oxo-1h-2-benzofuran-1-yl]-5-[(1e)-prop-1-en-1-yl]cyclohexa-2,5-diene-1,4-dione

C19H16O6 (340.0947)


   

5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

C15H16O9 (340.0794)


   

3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one

3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one

C19H16O6 (340.0947)


   

5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-2-one

5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-2-one

C15H16O9 (340.0794)


   

methyl 3,8-dimethoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 3,8-dimethoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C19H16O6 (340.0947)


   

4-[(2s)-7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate

4-[(2s)-7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate

C19H16O6 (340.0947)


   

1,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

1,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde

C19H16O6 (340.0947)


   

(4s)-4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one

(4s)-4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one

C19H16O6 (340.0947)


   

(2e)-4-[(2s,4s)-2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene]but-2-enoic acid

(2e)-4-[(2s,4s)-2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene]but-2-enoic acid

C19H16O6 (340.0947)


   

5-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C15H16O9 (340.0794)


   

7-hydroxy-6-{[(2r,3s,4r,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}chromen-2-one

7-hydroxy-6-{[(2r,3s,4r,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}chromen-2-one

C15H16O9 (340.0794)


   

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one

C19H16O6 (340.0947)


   

(3s)-3-hydroxy-4-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-4-oxobutanoic acid

(3s)-3-hydroxy-4-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-4-oxobutanoic acid

C15H16O9 (340.0794)


   

1,5,8,11-tetrahydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

1,5,8,11-tetrahydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

C19H16O6 (340.0947)


   

3,7,8-trimethoxy-10h-5,11-dioxatetraphen-12-one

3,7,8-trimethoxy-10h-5,11-dioxatetraphen-12-one

C19H16O6 (340.0947)


   

(12r)-4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol

(12r)-4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol

C19H16O6 (340.0947)


   

8-hydroxy-7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

8-hydroxy-7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

(3r,6r)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

(3r,6r)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C15H20N2O3S2 (340.0915)


   

4-(4-hydroxyphenyl)-3-methoxy-[1,1'-biphenyl]-2,3',4',6-tetrol

4-(4-hydroxyphenyl)-3-methoxy-[1,1'-biphenyl]-2,3',4',6-tetrol

C19H16O6 (340.0947)


   

(3r,4s,6r,7r)-3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one

(3r,4s,6r,7r)-3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one

C19H16O6 (340.0947)


   

4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one

4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one

C19H16O6 (340.0947)


   

4-phenyl-12h-2-oxa-7,12-diazatetraphene-1,3-dione

4-phenyl-12h-2-oxa-7,12-diazatetraphene-1,3-dione

C21H12N2O3 (340.0848)


   

(3r,6s)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

(3r,6s)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C15H20N2O3S2 (340.0915)


   

8-[2-(furan-2-yl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

8-[2-(furan-2-yl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one

C19H16O6 (340.0947)


   

2-hydroxy-2-[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]butanedioic acid

2-hydroxy-2-[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]butanedioic acid

C15H16O9 (340.0794)


   

6-hydroxy-2,3-dimethyl-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

6-hydroxy-2,3-dimethyl-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

C15H20N2O3S2 (340.0915)


   

(4z)-4-{2-[(1,3-dicarboxypropyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4z)-4-{2-[(1,3-dicarboxypropyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)


   

(4as,12bs)-4a,8,12b-trihydroxy-3-methyl-5,6-dihydro-4h-tetraphene-1,7,12-trione

(4as,12bs)-4a,8,12b-trihydroxy-3-methyl-5,6-dihydro-4h-tetraphene-1,7,12-trione

C19H16O6 (340.0947)


   

7-hydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

(3r,5as,6s,10ar)-6-hydroxy-2,3-dimethyl-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

(3r,5as,6s,10ar)-6-hydroxy-2,3-dimethyl-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indole-1,4-dione

C15H20N2O3S2 (340.0915)


   

(3r)-3,5,7-trihydroxy-3-methyl-2,4,5a,11a-tetrahydrotetracene-1,6,11-trione

(3r)-3,5,7-trihydroxy-3-methyl-2,4,5a,11a-tetrahydrotetracene-1,6,11-trione

C19H16O6 (340.0947)


   

6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one

C15H20N2O3S2 (340.0915)


   

1,2,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

1,2,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione

C19H16O6 (340.0947)


   

7,8-dihydroxy-11-methoxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

7,8-dihydroxy-11-methoxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C19H16O6 (340.0947)


   

8-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

8-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

7-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

7-hydroxy-8-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-hydroxy-8-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O9 (340.0794)


   

3-hydroxy-4-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-4-oxobutanoic acid

3-hydroxy-4-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-4-oxobutanoic acid

C15H16O9 (340.0794)


   

5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaene-6,9-dione

5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.0²,⁸.0¹⁴,¹⁸]nonadeca-1(12),2,4,7,13,18-hexaene-6,9-dione

C19H16O6 (340.0947)


   

7-[(3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}-2-oxobut-3-en-1-yl)oxy]chromen-2-one

7-[(3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}-2-oxobut-3-en-1-yl)oxy]chromen-2-one

C19H16O6 (340.0947)


   

7,12-dihydroxy-9-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

7,12-dihydroxy-9-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C19H16O6 (340.0947)