Exact Mass: 312.0569

Exact Mass Matches: 312.0569

Found 235 metabolites which its exact mass value is equals to given mass value 312.0569, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aflatoxin B1

(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione

C17H12O6 (312.0634)


Aflatoxins are naturally occurring mycotoxins that are produced by many species of Aspergillus, a fungus. At least 13 different types of aflatoxin are produced in nature. Aflatoxin B1 is considered the most toxic and is produced by both Aspergillus flavus and Aspergillus parasiticus. The native habitat of Aspergillus is in soil, decaying vegetation, hay, and grains undergoing microbiological deterioration and it invades all types of organic substrates whenever conditions are favourable for its growth. Favourable conditions include high moisture content (at least 7\\\%) and high temperature. Aflatoxins B1 (AFB1) are contaminants of improperly stored foods; they are potent genotoxic and carcinogenic compounds, exerting their effects through damage to DNA. They can also induce mutations that increase oxidative damage (PMID: 17214555). Crops which are frequently affected by Aspergillus contamination include cereals (maize, sorghum, pearl millet, rice, wheat), oilseeds (peanut, soybean, sunflower, cotton), spices (chile peppers, black pepper, coriander, turmeric, ginger), and tree nuts (almond, pistachio, walnut, coconut, brazil nut). Production by Aspergillus flavus and Aspergillus parasiticus. Toxin causing Turkey X disease. One of the most potent carcinogens known in animals. Potential food contaminant especies in grains and nuts D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   

Aspulvinone G

Aspulvinone G

C17H12O6 (312.0634)


   

Betavulgarin

7-(2-hydroxyphenyl)-9-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O6 (312.0634)


Betavulgarin, also known as 2-hydroxy-5-methoxy-6,7-methylenedioxyisoflavone, is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, betavulgarin is considered to be a flavonoid lipid molecule. Betavulgarin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Betavulgarin can be found in chickpea, common beet, and red beetroot, which makes betavulgarin a potential biomarker for the consumption of these food products.

   

De-O-methyldihydrosterigmatocystin

11,15-dihydroxy-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

C17H12O6 (312.0634)


De-O-methyldihydrosterigmatocystin is a mycotoxin produced by Aspergillus versicolor. Mycotoxin production by Aspergillus versicolor.

   

Caftaric acid

Butanedioic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, (2R,3R)- (9CI); Butanedioic acid, 2-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, [R-[R*,R*-(E)]]-; (2R,3R)-2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3-hydroxybutanedioic acid; trans-Caftaric acid

C13H12O9 (312.0481)


Caftaric acid is a hydroxycinnamic acid. Caftaric acid is a natural product found in Vitis rotundifolia, Vitis cinerea var. helleri, and other organisms with data available. Caftaric acid is a metabolite found in or produced by Saccharomyces cerevisiae. Caftaric acid is a non-flavanoid that impacts the color of white wine. Many believe this molecule is responsible for the yellowish-gold color seen in some whites wines[citation needed]. Aside from wine, it is abundantly present in raisins. Caftaric acid is a natural compound. Caftaric acid is a natural compound.

   

Aloe emodin w-acetate

(4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl acetic acid

C17H12O6 (312.0634)


Aloe emodin w-acetate is found in herbs and spices. Aloe emodin w-acetate is isolated from roots of Rumex acetosa (sorrel). Isolated from roots of Rumex acetosa (sorrel). Aloe emodin w-acetate is found in herbs and spices.

   

Wairol

5-hydroxy-12,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.0634)


Isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta). Wairol is found in alfalfa and pulses. Wairol is found in alfalfa. Wairol is isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta).

   

3',4,4'-Trihydroxypulvinone

(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)-2,5-dihydrofuran-2-one

C17H12O6 (312.0634)


3,4,4-Trihydroxypulvinone is found in mushrooms. 3,4,4-Trihydroxypulvinone is a constituent of Suillus grevillei (larch bolete)

   

3-Hydroxy-8,9-dimethoxycoumestan

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.0634)


3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa. 3-Hydroxy-8,9-dimethoxycoumestan is isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam Isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam). 3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa and pulses.

   

(E)-Antibiotic BE 23372M

(3Z)-5-(3,4-dihydroxyphenyl)-3-[(3,5-dihydroxyphenyl)methylidene]-2,3-dihydrofuran-2-one

C17H12O6 (312.0634)


(E)-Antibiotic BE 23372M is found in fats and oils. (E)-Antibiotic BE 23372M is produced by Rhizoctonia solani found on the bark of Ginkgo biloba (ginkgo). Production by Rhizoctonia solani found on the bark of Ginkgo biloba (ginkgo). (E)-Antibiotic BE 23372M is found in fats and oils.

   

Cis-Caffeoyl tartaric acid

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


Caftaric acid is a non-flavanoid that impacts the color of white wine. Caftaric acid is formed when caffeic acid and tartaric acid undergo esterification. (Wikipedia

   

8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid

8-hydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O6 (312.0634)


8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid is a constituent of Crocus sativus (saffron). Constituent of Crocus sativus (saffron)

   

(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid

(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


   

2-Chlorotrityl chloride

1-chloro-2-(chlorodiphenylmethyl)benzene

C19H14Cl2 (312.0473)


   

Lonazolac

2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid

C17H13ClN2O2 (312.0666)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

C14H11F3N2OS (312.0544)


   

cis-Caftaric acid

(2S,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


Cis-caftaric acid, also known as (2s,3r)-cis-caffeoyl tartaric acid or cis-caftarate, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Cis-caftaric acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Cis-caftaric acid can be found in common grape, which makes cis-caftaric acid a potential biomarker for the consumption of this food product.

   

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene

C17H12O6 (312.0634)


   

Fusaperazine A

Fusaperazine A

C13H16N2O3S2 (312.0602)


CONFIDENCE Penicillium amphipolaria

   
   

Acicerone

6-Hydroxy-7-methoxy-3,4-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone

C17H12O6 (312.0634)


   

Scillascillin

Scillascillin

C17H12O6 (312.0634)


   

Aristofolin B

Aristofolin B

C17H12O6 (312.0634)


   
   

Tournefolic acid B

Tournefolic acid B

C17H12O6 (312.0634)


   

(6aR,11aS)-(3,4:8,9)-Bis(methylenedioxy)pterocarpan

(6aR,11aS)-(3,4:8,9)-Bis(methylenedioxy)pterocarpan

C17H12O6 (312.0634)


   

Tournefolic acid A

Tournefolic acid A

C17H12O6 (312.0634)


   

Boeravinone B

6a,12a-Dehydro-6,9,11-trihydroxy-10-methylrotenone

C17H12O6 (312.0634)


   

Andirol B

3-Hydroxy-8,9-methylenedioxy-6-hydroxymethylpterocarpene

C17H12O6 (312.0634)


   

4-Methoxy nigricin,5-Hydroxy-4-methoxy-6,7-methylenedioxyisoflavone

4-Methoxy nigricin,5-Hydroxy-4-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

Monocaffeoyl(-)-tartaric acid

Monocaffeoyl(-)-tartaric acid

C13H12O9 (312.0481)


   

5-Hydroxy-7-methoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C17H12O6 (312.0634)


   

Galiposin

1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one

C17H12O6 (312.0634)


   

De-O-methyldihydrosterigmatocystin

De-O-methyldihydrosterigmatocystin

C17H12O6 (312.0634)


   

fujikinetin

3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H12O6 (312.0634)


   

Nigricin

4-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

C17H12O6 (312.0634)


   

Irisone A

5-Hydroxy-2-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

Cuneatin

7-Hydroxy-3- (6-methoxy-1,3-benzodioxole-5-yl) -4H-1-benzopyran-4-one

C17H12O6 (312.0634)


   

Maximaisoflavone E

7-Hydroxy-8-methoxy-3,4-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

5-Hydroxy-7,4-dimethoxy-5,2-oxido-4-phenylcoumarin

5-Hydroxy-7,4-dimethoxy-5,2-oxido-4-phenylcoumarin

C17H12O6 (312.0634)


   

4-Deoxybryaquinone

4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione

C17H12O6 (312.0634)


   

Betavulgarin

7-(2-hydroxyphenyl)-9-methoxy-pyrano[2,3-f][1,3]benzodioxol-8-one

C17H12O6 (312.0634)


A hydroxyisoflavone that is isoflavone substituted by a hydroxy group at position 2, a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7 respectively.

   

3-Hydroxy-8,9-dimethoxycoumestan

3-Hydroxy-8,9-dimethoxycoumestan

C17H12O6 (312.0634)


   

Wairol

7-Hydroxy-10,12-dimethoxycoumestan

C17H12O6 (312.0634)


   
   
   
   

Hedysarimcoumestan A

Hedysarimcoumestan A

C17H12O6 (312.0634)


   

SCHEMBL16227198

SCHEMBL16227198

C17H12O6 (312.0634)


   

3,8-dihydroxy-10-methoxyisochromeno[4,3-b]chromen-7(5h)-one

3,8-dihydroxy-10-methoxyisochromeno[4,3-b]chromen-7(5h)-one

C17H12O6 (312.0634)


   

5,6,9,10-Tetrahydroxy-2,3-dihydrophenanthro[9,10-b]furan-2-carbaldehyde

5,6,9,10-Tetrahydroxy-2,3-dihydrophenanthro[9,10-b]furan-2-carbaldehyde

C17H12O6 (312.0634)


   

5-carboxymethyl-4,7-dihydroxyflavone

5-carboxymethyl-4,7-dihydroxyflavone

C17H12O6 (312.0634)


   

8,10-Dihydroxy-11-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

8,10-Dihydroxy-11-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

C17H12O6 (312.0634)


   

SCHEMBL16226862

SCHEMBL16226862

C17H12O6 (312.0634)


   

aloesaponarin I

aloesaponarin I

C17H12O6 (312.0634)


   

1,6,8-Trihydroxy-3-propanoylanthraquinone

1,6,8-Trihydroxy-3-propanoylanthraquinone

C17H12O6 (312.0634)


   

Irisolone

4-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.0634)


   

8-hydroxy-3-methoxy-7-methyl-1,2-methylenedioxy-anthraquinone

8-hydroxy-3-methoxy-7-methyl-1,2-methylenedioxy-anthraquinone

C17H12O6 (312.0634)


   
   

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

C17H12O6 (312.0634)


   

6-formyl-2-methoxy-9-methyl-7,8-dihydroxy-1,4-phenanthrenedione

6-formyl-2-methoxy-9-methyl-7,8-dihydroxy-1,4-phenanthrenedione

C17H12O6 (312.0634)


   

Achlisocoumarin III

Achlisocoumarin III

C17H12O6 (312.0634)


   

SCHEMBL16226530

SCHEMBL16226530

C17H12O6 (312.0634)


   

Maxima isoflavone G

Maxima isoflavone G

C17H12O6 (312.0634)


   

Prosogerin A

Prosogerin A

C17H12O6 (312.0634)


   
   

(Z)-5-(2,4-dihydroxybenzylidene)-3-(4-hydroxyphenyl)-4-hydroxyfuran-2(5H)-one|Trihydroxypluvinon

(Z)-5-(2,4-dihydroxybenzylidene)-3-(4-hydroxyphenyl)-4-hydroxyfuran-2(5H)-one|Trihydroxypluvinon

C17H12O6 (312.0634)


   

1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid ethyl ester

1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid ethyl ester

C17H12O6 (312.0634)


   

apigenin-8-carbaldehyde

apigenin-8-carbaldehyde

C17H12O6 (312.0634)


   

2-acetyl-3,6,8-trihydroxy-1-methyl anthraquinone

2-acetyl-3,6,8-trihydroxy-1-methyl anthraquinone

C17H12O6 (312.0634)


   

CHEMBL2408968

CHEMBL2408968

C17H12O6 (312.0634)


   

1,3-dimethoxy-2-carboxy-anthraquinone

1,3-dimethoxy-2-carboxy-anthraquinone

C17H12O6 (312.0634)


   

3-(3,4-Dihydroxyphenyl)-5-[(alphaE)-alpha,4-dihydroxybenzylidene]furan-2(5H)-one

3-(3,4-Dihydroxyphenyl)-5-[(alphaE)-alpha,4-dihydroxybenzylidene]furan-2(5H)-one

C17H12O6 (312.0634)


   

Classifogenin B

Classifogenin B

C17H12O6 (312.0634)


   

6,7-dihydrox-3-methoxy-4,5-methyl-enedioxyisoflavone

6,7-dihydrox-3-methoxy-4,5-methyl-enedioxyisoflavone

C17H12O6 (312.0634)


   

Ventilatone A|ventilatone-A

Ventilatone A|ventilatone-A

C17H12O6 (312.0634)


   

Leiocarpaquinone

Leiocarpaquinone

C17H12O6 (312.0634)


   

9,10-Anthracenedione, 2-ethenyl-1,3,6,8-tetrahydroxy-7-methyl-

9,10-Anthracenedione, 2-ethenyl-1,3,6,8-tetrahydroxy-7-methyl-

C17H12O6 (312.0634)


   

Di-Ac-2,5-Dihydroxyxanhtone

Di-Ac-2,5-Dihydroxyxanhtone

C17H12O6 (312.0634)


   

3,8-Diacetoxy-benzo[c]chromen-6-on|3,8-diacetoxy-benzo[c]chromen-6-one|Urolithin A-diacetat

3,8-Diacetoxy-benzo[c]chromen-6-on|3,8-diacetoxy-benzo[c]chromen-6-one|Urolithin A-diacetat

C17H12O6 (312.0634)


   

4-O-sulfonyl-3-prenyl-p-coumaric acid|Petasiformin A|petasiformin-A

4-O-sulfonyl-3-prenyl-p-coumaric acid|Petasiformin A|petasiformin-A

C14H16O6S (312.0668)


   

SCHEMBL16226137

SCHEMBL16226137

C17H12O6 (312.0634)


   

CHEMBL575864

CHEMBL575864

C17H12O6 (312.0634)


   

2-acetyl-emodin

2-acetyl-emodin

C17H12O6 (312.0634)


   

3-Hydroxy-4,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

3-Hydroxy-4,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C17H12O6 (312.0634)


   

Classifogenin A

Classifogenin A

C17H12O6 (312.0634)


   
   

Aristofolin D

Aristofolin D

C17H12O6 (312.0634)


   

Ledgerquinone

Ledgerquinone

C17H12O6 (312.0634)


   

CHEMBL491481

CHEMBL491481

C17H12O6 (312.0634)


   

XAV-939

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

C14H11F3N2OS (312.0544)


   

5-hydroxy-4-methoxy-6,7-methylenedioxy isoflavone

5-hydroxy-4-methoxy-6,7-methylenedioxy isoflavone

C17H12O6 (312.0634)


   

boeravinoneB

10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C17H12O6 (312.0634)


boeravinone B is a natural product found in Mirabilis jalapa and Boerhavia diffusa with data available.

   

Aflatoxin B1

Aflatoxin B1 (putative_Observed from A. flavus)

C17H12O6 (312.0634)


An aflatoxin having a tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE standard compound; INTERNAL_ID 5962 CONFIDENCE Reference Standard (Level 1) Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

NCGC00385879-01!4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

C17H12O6 (312.0634)


   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

C17H12O6 (312.0634)


   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid_major

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid_major

C17H12O6 (312.0634)


   

Asp-Ala-OH

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

C12H12N2O8 (312.0594)


   

Ala-Asp-OH

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

C12H12N2O8 (312.0594)


   

Caftaric acid

(2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


Caftaric acid is a natural compound. Caftaric acid is a natural compound.

   

Cis-Caffeoyl tartaric acid

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


   

3',4,4'-Trihydroxypulvinone

(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)-2,5-dihydrofuran-2-one

C17H12O6 (312.0634)


   

Demethyldihydrosterigmatocystin

11,15-dihydroxy-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

C17H12O6 (312.0634)


   

Aloe emodin w-acetate

(4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl acetate

C17H12O6 (312.0634)


   

8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid

8-hydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O6 (312.0634)


   

(E)-Antibiotic BE 23372M

(3Z)-5-(3,4-dihydroxyphenyl)-3-[(3,5-dihydroxyphenyl)methylidene]-2,3-dihydrofuran-2-one

C17H12O6 (312.0634)


   

MAGNESIUM MONOPEROXYPHTHALATE HEXAHYDRAT E, TECH., 80

MAGNESIUM MONOPEROXYPHTHALATE HEXAHYDRAT E, TECH., 80

C8H16MgO11 (312.0543)


   

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

C14H16O4S2 (312.049)


   

Acetic acid,trimethylplumbyl ester

Acetic acid,trimethylplumbyl ester

C5H12O2Pb (312.0604)


   

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

C13H17BrN2O2 (312.0473)


   

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

C13H17BrN2O2 (312.0473)


   

1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C13H17BrN2O2 (312.0473)


   

1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C13H17BrN2O2 (312.0473)


   

BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE

BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE

C15H12N4S2 (312.0503)


   

hexaketocyclohexane octahydrate

hexaketocyclohexane octahydrate

C6H16O14 (312.054)


   

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

C13H17BrN2O2 (312.0473)


   

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

C13H17BrN2O2 (312.0473)


   

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

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

C13H18BBrO3 (312.0532)


   

3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole

3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole

C14H8N4O5 (312.0495)


   
   

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetic acid

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetic acid

C17H12O6 (312.0634)


   

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C13H17BrN2O2 (312.0473)


   

3-HYDROXY-5-(3-TRIFLUOROMETHYL-PHENOXY)-BENZOIC ACID METHYL ESTER

3-HYDROXY-5-(3-TRIFLUOROMETHYL-PHENOXY)-BENZOIC ACID METHYL ESTER

C15H11F3O4 (312.0609)


   

1-[(5-Chloro-2-methoxyphenyl)azo]-2-naphthol

1-[(5-Chloro-2-methoxyphenyl)azo]-2-naphthol

C17H13ClN2O2 (312.0666)


   

Aflatoxin B1-13C17

Aflatoxin B1-13C17

C17H12O6 (312.0634)


   

3-(heptafluoro-1-propyl)-5-phenylpyrazole

3-(heptafluoro-1-propyl)-5-phenylpyrazole

C12H7F7N2 (312.0497)


   

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole

C14H8N4O5 (312.0495)


   

C-[4-(3-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE DIHYDROCHLORIDE

C-[4-(3-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE DIHYDROCHLORIDE

C12H19Cl3N2O (312.0563)


   

Talosalate

Talosalate

C17H12O6 (312.0634)


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

   

5-(trifluoromethyl)-uridine

5-(trifluoromethyl)-uridine

C10H11F3N2O6 (312.0569)


   

2,5-bis(3-nitrophenyl)-1,3,4-oxadiazole

2,5-bis(3-nitrophenyl)-1,3,4-oxadiazole

C14H8N4O5 (312.0495)


   

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

C13H17BrN2O2 (312.0473)


   

Clenbuterol hydrochloride

Clenbuterol hydrochloride

C12H19Cl3N2O (312.0563)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

3,5-Bis(trifluoro-methyl)cinnamic ethyl ester

3,5-Bis(trifluoro-methyl)cinnamic ethyl ester

C13H10F6O2 (312.0585)


   
   

1-(2-Chlorobenzoyl)piperazine-2,3-dicarboxylic Acid

1-(2-Chlorobenzoyl)piperazine-2,3-dicarboxylic Acid

C13H13N2O5Cl (312.0513)


   

5-Bromo-2-methoxyphenylboronic acid pinacol ester

5-Bromo-2-methoxyphenylboronic acid pinacol ester

C13H18BBrO3 (312.0532)


   

Dimethyl 2-(5-methyl-2,4-dinitrophenyl)malonate

Dimethyl 2-(5-methyl-2,4-dinitrophenyl)malonate

C12H12N2O8 (312.0594)


   

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

C13H17BrN2O2 (312.0473)


   

(3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one

(3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one

C17H12O6 (312.0634)


   

6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline

6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline

C17H13ClN2S (312.0488)


   

1-(3,4-Dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea

1-(3,4-Dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea

C13H14Cl2N4O (312.0545)


   

1-(2,4-Dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea

1-(2,4-Dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea

C13H14Cl2N4O (312.0545)


   

(S)-Clenbuterol hydrochloride

(S)-Clenbuterol hydrochloride

C12H19Cl3N2O (312.0563)


   

(R)-Clenbuterol hydrochloride

(R)-Clenbuterol hydrochloride

C12H19Cl3N2O (312.0563)


   

Lonazolac

1H-Pyrazole-4-aceticacid, 3-(4-chlorophenyl)-1-phenyl-

C17H13ClN2O2 (312.0666)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2H-Pyrano(2,3,4-kl)xanthen-2-one, 10-hydroxy-5,9-dimethoxy-

2H-Pyrano(2,3,4-kl)xanthen-2-one, 10-hydroxy-5,9-dimethoxy-

C17H12O6 (312.0634)


   

2-(formamido)-N1-(5-phospho-beta-D-ribosyl)acetamidine

2-(formamido)-N1-(5-phospho-beta-D-ribosyl)acetamidine

C8H15N3O8P- (312.0597)


   

Caffeoyltartaric acid

Caffeoyltartaric acid

C13H12O9 (312.0481)


   

(Z)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

(Z)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

C17H12O6 (312.0634)


A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.

   

2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine

2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine

C8H15N3O8P- (312.0597)


Conjugate base of 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(2S,3R)-trans-caftaric acid

(2S,3R)-trans-caftaric acid

C13H12O9 (312.0481)


A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with one of the hydroxy groups of meso-tartaric acid.

   

1-(4-chlorobenzyl)-3-(2-nitrovinyl)-1H-indole

1-(4-chlorobenzyl)-3-(2-nitrovinyl)-1H-indole

C17H13ClN2O2 (312.0666)


   

N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

C16H12N2O3S (312.0569)


   

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one

C16H12N2O3S (312.0569)


   

Petasiformin A

Petasiformin A

C14H16O6S (312.0668)


A natural product found in Petasites formosanus.

   

4-Chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

4-Chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

C17H13ClN2O2 (312.0666)


   

3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one

3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one

C8H16N4O5S2 (312.0562)


   

3-Hydroxy-2-(5-thiophen-2-yl-2-furanyl)-1,2-dihydroquinazolin-4-one

3-Hydroxy-2-(5-thiophen-2-yl-2-furanyl)-1,2-dihydroquinazolin-4-one

C16H12N2O3S (312.0569)


   

4-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate

4-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate

C13H13ClN2O5 (312.0513)


   

4-(Methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene-1,11-dione

4-(Methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene-1,11-dione

C17H12O6 (312.0634)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   

Dihydrodemethylsterigmatocystin

Dihydrodemethylsterigmatocystin

C17H12O6 (312.0634)


An organic heteropentacyclic compound that is sterigmatocystin in which the methoxy group at position 6 is replaced by a hydroxy group.

   

3,4,4-Trihydroxypulvinone

3,4,4-Trihydroxypulvinone

C17H12O6 (312.0634)


   

(2S,3R)-cis-caftaric acid

(2S,3R)-cis-caftaric acid

C13H12O9 (312.0481)


A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with one of the hydroxy groups of meso-tartaric acid.

   

BE-23372M

BE-23372M

C17H12O6 (312.0634)


A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5 (the 3E stereoisomer). It is isolated from the fermentation broth of the fungal strain Rhizoctonia solani F23372 and has been found to possess significant tyrosine kinase inhibitory potential. It also inhibits the growth of A431 human epidermoid carcinoma and MKN-7 human stomach cancer cell lines.

   
   

3,8-dihydroxy-1,7-dimethyl-9,10-dioxoanthracene-2-carboxylic acid

3,8-dihydroxy-1,7-dimethyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O6 (312.0634)


   

10-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

10-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H12O6 (312.0634)


   

(1s,13s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

(1s,13s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

C17H12O6 (312.0634)


   

5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

C17H12O6 (312.0634)


   

methyl 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carboxylate

methyl 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carboxylate

C17H12O6 (312.0634)


   

5-hydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

5-hydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C17H12O6 (312.0634)


   

3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]prop-2-enoic acid

3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]prop-2-enoic acid

C14H16O6S (312.0668)


   

(1s,13r)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

(1s,13r)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

C17H12O6 (312.0634)


   

8-(3,4-dihydroxybenzoyl)naphthalene-2,3,6-triol

8-(3,4-dihydroxybenzoyl)naphthalene-2,3,6-triol

C17H12O6 (312.0634)


   

(20s)-20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

(20s)-20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

C17H12O6 (312.0634)


   

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O6 (312.0634)


   

(5e)-3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

(5e)-3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.0634)


   

9-hydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O6 (312.0634)


   

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

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

C17H12O6 (312.0634)


   

10-hydroxy-4-methoxy-9-methyl-2h-anthra[1,2-d][1,3]dioxole-6,11-dione

10-hydroxy-4-methoxy-9-methyl-2h-anthra[1,2-d][1,3]dioxole-6,11-dione

C17H12O6 (312.0634)


   

1,3-dihydroxyanthraquinone-2-carboxylic acid; di-me ether

NA

C17H12O6 (312.0634)


{"Ingredient_id": "HBIN001198","Ingredient_name": "1,3-dihydroxyanthraquinone-2-carboxylic acid; di-me ether","Alias": "NA","Ingredient_formula": "C17H12O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9541","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,4-dimethylenedioxypterocarpan

NA

C17H12O6 (312.0634)


{"Ingredient_id": "HBIN007452","Ingredient_name": "3,4-dimethylenedioxypterocarpan","Alias": "NA","Ingredient_formula": "C17H12O6","Ingredient_Smile": "C1C2C(C3=C(O1)C4=C(C=C3)OCO4)OC5=CC6=C(C=C25)OCO6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6348","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-methoxy-4'-hydroxy-6,7-methylenedioxyiso-flavone

NA

C17H12O6 (312.0634)


{"Ingredient_id": "HBIN011736","Ingredient_name": "5-methoxy-4'-hydroxy-6,7-methylenedioxyiso-flavone","Alias": "NA","Ingredient_formula": "C17H12O6","Ingredient_Smile": "COC1=C2C(=CC3=C1OCO3)OC=C(C2=O)C4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13957","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

C17H12O6 (312.0634)


   

3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoic acid

3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoic acid

C17H12O6 (312.0634)


   

(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-enoic acid

(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-enoic acid

C17H12O6 (312.0634)


   

2-acetyl-1,6,8-trihydroxy-3-methylanthracene-9,10-dione

2-acetyl-1,6,8-trihydroxy-3-methylanthracene-9,10-dione

C17H12O6 (312.0634)


   

3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6,8-dihydroxyisochromen-1-one

3-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6,8-dihydroxyisochromen-1-one

C17H12O6 (312.0634)


   

5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.0634)


   

5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

C17H12O6 (312.0634)


   

2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-6-methoxy-1-benzofuran-3-carbaldehyde

2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-6-methoxy-1-benzofuran-3-carbaldehyde

C17H12O6 (312.0634)


   

(2s)-4-(3,4-dihydroxyphenyl)-2-hydroxy-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

(2s)-4-(3,4-dihydroxyphenyl)-2-hydroxy-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

C17H12O6 (312.0634)


   

(3s)-5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

(3s)-5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

C17H12O6 (312.0634)


   

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

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

C17H12O6 (312.0634)


   

4-(3,4-dihydroxyphenyl)-2-hydroxy-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

4-(3,4-dihydroxyphenyl)-2-hydroxy-2-(4-hydroxyphenyl)cyclopent-4-ene-1,3-dione

C17H12O6 (312.0634)


   

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-3,6-bis(methylsulfanyl)-6h-pyrazine-2,5-diol

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-3,6-bis(methylsulfanyl)-6h-pyrazine-2,5-diol

C13H16N2O3S2 (312.0602)


   

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxychromen-4-one

C17H12O6 (312.0634)


   

5-hydroxy-6,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5-hydroxy-6,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O6 (312.0634)


   

3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.0634)


   

1,2-dihydroxy-7-methoxy-10-methyl-5,8-dioxophenanthrene-3-carbaldehyde

1,2-dihydroxy-7-methoxy-10-methyl-5,8-dioxophenanthrene-3-carbaldehyde

C17H12O6 (312.0634)


   

(3r)-5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

(3r)-5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

C17H12O6 (312.0634)


   

6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

C17H12O6 (312.0634)


   

4,11-dimethoxy-2h-anthra[2,3-d][1,3]dioxole-5,10-dione

4,11-dimethoxy-2h-anthra[2,3-d][1,3]dioxole-5,10-dione

C17H12O6 (312.0634)


   

5,13-dihydroxy-6,7-dimethoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

5,13-dihydroxy-6,7-dimethoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

C17H12O6 (312.0634)


   

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-7-methoxychromen-4-one

3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-7-methoxychromen-4-one

C17H12O6 (312.0634)


   

3-hydroxy-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

3-hydroxy-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O6 (312.0634)


   

5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

5,7-dihydroxy-2h-9',11'-dioxaspiro[1-benzopyran-3,4'-tricyclo[6.3.0.0³,⁶]undecane]-1'(8'),2',6'-trien-4-one

C17H12O6 (312.0634)


   

(2s,3s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

(2s,3s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481)


   

ethyl 4,8-dihydroxy-9,10-dioxoanthracene-2-carboxylate

ethyl 4,8-dihydroxy-9,10-dioxoanthracene-2-carboxylate

C17H12O6 (312.0634)


   

(2s)-5,6,9,10-tetrahydroxy-2h,3h-phenanthro[9,10-b]furan-2-carbaldehyde

(2s)-5,6,9,10-tetrahydroxy-2h,3h-phenanthro[9,10-b]furan-2-carbaldehyde

C17H12O6 (312.0634)


   

1,3-bis(2h-1,3-benzodioxol-5-yl)-3-hydroxyprop-2-en-1-one

1,3-bis(2h-1,3-benzodioxol-5-yl)-3-hydroxyprop-2-en-1-one

C17H12O6 (312.0634)


   

3-({3-[(4-hydroxyphenyl)methanethioamido]-1-sulfanylpropylidene}amino)propanoic acid

3-({3-[(4-hydroxyphenyl)methanethioamido]-1-sulfanylpropylidene}amino)propanoic acid

C13H16N2O3S2 (312.0602)


   

2,5-bis(3,4-dihydroxyphenyl)furan-3-carbaldehyde

2,5-bis(3,4-dihydroxyphenyl)furan-3-carbaldehyde

C17H12O6 (312.0634)


   

2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-3-yl)benzaldehyde

2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-3-yl)benzaldehyde

C17H12O6 (312.0634)


   

1,8-dihydroxy-3-methoxy-10h-5,11-dioxatetraphen-12-one

1,8-dihydroxy-3-methoxy-10h-5,11-dioxatetraphen-12-one

C17H12O6 (312.0634)


   

3-[(4-hydroxyphenyl)methyl]-3,6-bis(methylsulfanyl)-6h-pyrazine-2,5-diol

3-[(4-hydroxyphenyl)methyl]-3,6-bis(methylsulfanyl)-6h-pyrazine-2,5-diol

C13H16N2O3S2 (312.0602)


   

(11s)-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

(11s)-5-methoxy-11-methyl-12,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,7,9(17),13-pentaene-3,6,15-trione

C17H12O6 (312.0634)


   

3-[2-(3,4-dihydroxyphenyl)ethenyl]-6,8-dihydroxyisochromen-1-one

3-[2-(3,4-dihydroxyphenyl)ethenyl]-6,8-dihydroxyisochromen-1-one

C17H12O6 (312.0634)


   

11-(4-hydroxy-2-methoxyphenyl)-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraene-12-carbaldehyde

11-(4-hydroxy-2-methoxyphenyl)-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraene-12-carbaldehyde

C17H12O6 (312.0634)


   

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-enoic acid

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-enoic acid

C17H12O6 (312.0634)


   

(5z)-5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

(5z)-5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

C17H12O6 (312.0634)


   

5,6,9,10-tetrahydroxy-2h,3h-phenanthro[9,10-b]furan-2-carbaldehyde

5,6,9,10-tetrahydroxy-2h,3h-phenanthro[9,10-b]furan-2-carbaldehyde

C17H12O6 (312.0634)


   

1,3,8-trihydroxy-6-(2-oxopropyl)anthracene-9,10-dione

1,3,8-trihydroxy-6-(2-oxopropyl)anthracene-9,10-dione

C17H12O6 (312.0634)


   

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxybutanedioic acid

C13H12O9 (312.0481)


   

methyl 2,5-dihydroxy-6-methyl-9,10-dioxoanthracene-1-carboxylate

methyl 2,5-dihydroxy-6-methyl-9,10-dioxoanthracene-1-carboxylate

C17H12O6 (312.0634)


   

(3e)-5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

(3e)-5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.0634)


   

(2e)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoic acid

(2e)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoic acid

C17H12O6 (312.0634)


   

(3z)-5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

(3z)-5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.0634)


   

ethyl 1,3-dihydroxy-9,10-dioxoanthracene-2-carboxylate

ethyl 1,3-dihydroxy-9,10-dioxoanthracene-2-carboxylate

C17H12O6 (312.0634)


   

9-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

9-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H12O6 (312.0634)


   

20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

C17H12O6 (312.0634)