Chemical Formula: C13H10O4

Chemical Formula C13H10O4

Found 91 metabolite its formula value is C13H10O4

Visnagin

4-Methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one

C13H10O4 (230.057906)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

2,4,6-Trihydroxybenzophenone

Phenyl(2,4,6-trihydroxyphenyl)-methanone

C13H10O4 (230.057906)


   

(E)-4-(3-hydroxy-1H-inden-2-yl)-2-oxobut-3-enoic acid

2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid

C13H10O4 (230.057906)


   

(Z,4Z)-2-hydroxy-4-(2-oxoindan-1-ylidene)but-2-enoic acid

2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid

C13H10O4 (230.057906)


   

Bisnoryangonin

4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2H-pyran-2-one

C13H10O4 (230.057906)


Bisnoryangonin is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. Bisnoryangonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Bisnoryangonin can be found in a number of food items such as pepper (c. baccatum), celeriac, french plantain, and olive, which makes bisnoryangonin a potential biomarker for the consumption of these food products.

   

2,3-Dihydroxy-2-carboxybiphenyl

2,3-Dihydroxy-2-carboxybiphenyl

C13H10O4 (230.057906)


   

4-Hydroxyphenyl 4-hydroxybenzoate

(4-hydroxyphenyl) 4-hydroxybenzoate

C13H10O4 (230.057906)


   

Visnagin

InChI=1/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3

C13H10O4 (230.057906)


Visnagin is a furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. It has a role as a phytotoxin, an EC 1.1.1.37 (malate dehydrogenase) inhibitor, a vasodilator agent, an antihypertensive agent, an anti-inflammatory agent and a plant metabolite. It is a furanochromone, an aromatic ether and a polyketide. It is functionally related to a 5H-furo[3,2-g]chromen-5-one. Visnagin is a natural product found in Ammi visnaga, Musineon divaricatum, and Actaea dahurica with data available. A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

Coriandrin

4-Methoxy-7-methyl-5H-furo[2,3-g][2]benzopyran-5-one, 9ci

C13H10O4 (230.057906)


Constituent of Coriandrum sativum (coriander). Coriandrin is found in coriander and herbs and spices. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Coriandrin is found in coriander. Coriandrin is a constituent of Coriandrum sativum (coriander)

   

Wyeronic acid

(2Z)-3-{5-[(4E)-hex-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C13H10O4 (230.057906)


Wyeronic acid is found in pulses. Wyeronic acid is isolated from Vicia faba. Isolated from Vicia faba. Wyeronic acid is found in pulses.

   

2',4'-Dihydroxy-2-biphenylcarboxylic acid

2,4-Dihydroxy-[1,1-biphenyl]-2-carboxylate

C13H10O4 (230.057906)


2,4-Dihydroxy-2-biphenylcarboxylic acid is found in herbs and spices. 2,4-Dihydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover) (isolated as the permethyl derivative). Constituent of Trifolium repens (white clover) (isol. as the permethyl deriv.). 2,4-Dihydroxy-2-biphenylcarboxylic acid is found in tea, herbs and spices, and pulses.

   

2,3,4-Trihydroxybenzophenone

Phenyl(234-trihydroxyphenyl)methanone

C13H10O4 (230.057906)


   

3-(4-Hydroxyphenoxy)benzoic acid

3-(4-Hydroxyphenoxy)benzoic acid

C13H10O4 (230.057906)


   
   

A 1211a

(-)-2,3-Dihydro-6-hydroxy-2-methyl-naphtho[1,2-b]furan-4,5-dione

C13H10O4 (230.057906)


   
   
   

phenyl 3,5-dihydroxybenzoate

phenyl 3,5-dihydroxybenzoate

C13H10O4 (230.057906)


   
   

Coniochaetone A

Coniochaetone A

C13H10O4 (230.057906)


   

Ac-4-Hydroxy-6-phenyl-2(1H)-pyranone

Ac-4-Hydroxy-6-phenyl-2(1H)-pyranone

C13H10O4 (230.057906)


   

3-Hydroxy -6-[2-(4-Hyroxyphenyl)-2H-pyran-2-one|6-(3,4-Dihydroxy-trans-styryl)-2-pyron

3-Hydroxy -6-[2-(4-Hyroxyphenyl)-2H-pyran-2-one|6-(3,4-Dihydroxy-trans-styryl)-2-pyron

C13H10O4 (230.057906)


   
   
   

4-carboxy-1-methoxycarbonylazulene

4-carboxy-1-methoxycarbonylazulene

C13H10O4 (230.057906)


   

4-methoxydibenzo[b,d]furan-2,3-diol|lucidafuran

4-methoxydibenzo[b,d]furan-2,3-diol|lucidafuran

C13H10O4 (230.057906)


   

6,7-diacetylchromen-2-one

6,7-diacetylchromen-2-one

C13H10O4 (230.057906)


   

Dictyobiphenyl B

Dictyobiphenyl B

C13H10O4 (230.057906)


   

Acetyl Plumbagin

Acetyl Plumbagin

C13H10O4 (230.057906)


   

6-Benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-on|6-benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-one

6-Benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-on|6-benzo[1,3]dioxol-5-yl-4-methyl-pyran-2-one

C13H10O4 (230.057906)


   

phenyl-(2,4,5-trihydroxyphenyl)methanone

phenyl-(2,4,5-trihydroxyphenyl)methanone

C13H10O4 (230.057906)


   

3-acetyl-4-hydroxy-6-phenyl-2h-pyran-2-one

3-acetyl-4-hydroxy-6-phenyl-2h-pyran-2-one

C13H10O4 (230.057906)


   

1-Hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

1-Hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-

1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-

C13H10O4 (230.057906)


   

SARS-CoV MPro-IN-2

SARS-CoV MPro-IN-2Sinapine hydroxideWilforol AGranilin(3β,4α)-Lup-20(29)-ene-3,23-diolweak Hepatoprotective agent-16-O-Cinnamoyl harpagideRotundatinβ-Obscurine(+)-Schisandrin B

C13H10O4 (230.057906)


   

4-methoxy-7-methylfuro[3,2-g]chromen-5-one

NCGC00095626-04!4-methoxy-7-methylfuro[3,2-g]chromen-5-one

C13H10O4 (230.057906)


   

Phlorobenzophenone

Phlorobenzophenone

C13H10O4 (230.057906)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C13H10O4 (230.057906)


   

Visnagin

5H-Furo[3,2-g][1]benzopyran-5-one, 4-methoxy-7-methyl-

C13H10O4 (230.057906)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2]. Visnagin, an antioxidant furanocoumarin derivative, possess anti-inflammatory and analgesic properties. Visnagin has substantial potential to prevent Cerulein induced acute pancreatitis (AP). Visnagin possess promising vasodilator effects in vascular smooth muscles[1][2].

   

2,4,4-Trihydroxybenzophenone

2,4,4-trihydroxy benzophenone

C13H10O4 (230.057906)


CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 778; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759

   

2,3,4-Trihydroxbenzophenone

2,3,4-Trihydroxybenzophenone

C13H10O4 (230.057906)


A benzenetriol that is benzophenone in which one of the phenyl groups is substituted by hydroxy groups at positions 2, 3, and 4. It is a redox mediator. CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3722 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3734; ORIGINAL_PRECURSOR_SCAN_NO 3730 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3744; ORIGINAL_PRECURSOR_SCAN_NO 3742 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3719; ORIGINAL_PRECURSOR_SCAN_NO 3716 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3743; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 1317; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3761; ORIGINAL_PRECURSOR_SCAN_NO 3759

   

Coriandrin

4-Methoxy-7-methyl-5H-furo[2,3-g][2]benzopyran-5-one, 9ci

C13H10O4 (230.057906)


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

   

Wyeronic acid

(2Z)-3-{5-[(4E)-hex-4-en-2-ynoyl]furan-2-yl}prop-2-enoic acid

C13H10O4 (230.057906)


   

2-(2,4-dihydroxyphenyl)benzoic acid

2',4'-Dihydroxy-2-biphenylcarboxylic acid

C13H10O4 (230.057906)


   

Propanedioic acid,2-(1-naphthalenyl)-

Propanedioic acid,2-(1-naphthalenyl)-

C13H10O4 (230.057906)


   

6-(METHOXYCARBONYL)-2-NAPHTHOIC ACID

6-(METHOXYCARBONYL)-2-NAPHTHOIC ACID

C13H10O4 (230.057906)


   

5-(4-ACETYLPHENYL)-2-FUROIC ACID

5-(4-ACETYLPHENYL)-2-FUROIC ACID

C13H10O4 (230.057906)


   

4-Hydroxyphenyl 2-hydroxybenzoate

4-Hydroxyphenyl 2-hydroxybenzoate

C13H10O4 (230.057906)


   

4-(3-Hydroxyphenoxy)benzoic Acid

4-(3-Hydroxyphenoxy)benzoic Acid

C13H10O4 (230.057906)


   

Methyl 4-(5-formylfuran-2-yl)benzoate

Methyl 4-(5-formylfuran-2-yl)benzoate

C13H10O4 (230.057906)


   

Methyl 5-benzoyl-2-furoate

Methyl 5-benzoyl-2-furoate

C13H10O4 (230.057906)


   

6-Acetoxy-2-naphthoic Acid

6-Acetoxy-2-naphthoic Acid

C13H10O4 (230.057906)


   

4,4-dihydroxy-biphenyl-2-carboxylic acid

4,4-dihydroxy-biphenyl-2-carboxylic acid

C13H10O4 (230.057906)


   

(2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone

(2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone

C13H10O4 (230.057906)


   

2-Oxo-2-phenylethyl furan-3-carboxylate

2-Oxo-2-phenylethyl furan-3-carboxylate

C13H10O4 (230.057906)


   

4-(4-Hydroxyphenoxy)benzoic acid

4-(4-Hydroxyphenoxy)benzoic acid

C13H10O4 (230.057906)


   

METHYL 3-(5-FORMYL-2-FURYL)BENZOATE

METHYL 3-(5-FORMYL-2-FURYL)BENZOATE

C13H10O4 (230.057906)


   

2-Naphthalenecarboxylic acid, 4-(acetyloxy)-

2-Naphthalenecarboxylic acid, 4-(acetyloxy)-

C13H10O4 (230.057906)


   

8-Hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione

8-Hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione

C13H10O4 (230.057906)


   

2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid

2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid

C13H10O4 (230.057906)


   

Nocardione A

Nocardione A

C13H10O4 (230.057906)


A naphthofuran that is 2,3-dihydronaphtho[1,2-b]furan-4,5-dione substitutd by a hydroxy group at position 6 and a methyl group at position 2. It is isolated from Norcardia sp.TC-A0248 and acts as a protein tyrosine phosphatase inhibitor.

   

2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid

2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid

C13H10O4 (230.057906)


   

7-hydroxy-6-[(E)-3-oxobut-1-enyl]chromen-2-one

7-hydroxy-6-[(E)-3-oxobut-1-enyl]chromen-2-one

C13H10O4 (230.057906)


   

2,4,6-Trihydroxybenzophenone

2,4,6-Trihydroxybenzophenone

C13H10O4 (230.057906)


   

Bisnoryangonin

bis-noryangonin

C13H10O4 (230.057906)


   

2,4-Dihydroxy-2-biphenylcarboxylic acid

2,4-Dihydroxy-2-biphenylcarboxylic acid

C13H10O4 (230.057906)


   

Coniochaeton A

Coniochaeton A

C13H10O4 (230.057906)


A natural product found in Coniochaeta saccardoi.

   

Trihydroxybenzophenone

Trihydroxybenzophenone

C13H10O4 (230.057906)


   

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

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

C13H10O4 (230.057906)


   

(3r)-3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(3r)-3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione

6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione

C13H10O4 (230.057906)


   

1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

C13H10O4 (230.057906)


   

8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol

NA

C13H10O4 (230.057906)


{"Ingredient_id": "HBIN013594","Ingredient_name": "8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-en-4-ol","Alias": "NA","Ingredient_formula": "C13H10O4","Ingredient_Smile": "NA","Ingredient_weight": "230.222","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7390","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(4-hydroxybenzoyl)benzene-1,3-diol

5-(4-hydroxybenzoyl)benzene-1,3-diol

C13H10O4 (230.057906)


   

6-(2h-1,3-benzodioxol-5-yl)-4-methylpyran-2-one

6-(2h-1,3-benzodioxol-5-yl)-4-methylpyran-2-one

C13H10O4 (230.057906)


   

(1s)-1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s)-1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

(1s,2s,3'r,4z,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

(1s,2s,3'r,4z,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

C13H10O4 (230.057906)


   

1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

1-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

6-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

6-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,5-diol

C13H10O4 (230.057906)


   

6-[2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

6-[2-(3,4-dihydroxyphenyl)ethenyl]pyran-2-one

C13H10O4 (230.057906)


   

1-(methoxycarbonyl)azulene-4-carboxylic acid

1-(methoxycarbonyl)azulene-4-carboxylic acid

C13H10O4 (230.057906)


   

5,8-dihydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

5,8-dihydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

C13H10O4 (230.057906)


   

5-hydroxy-11-methoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one

5-hydroxy-11-methoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaen-3-one

C13H10O4 (230.057906)


   

2-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-4-one

2-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-4-one

C13H10O4 (230.057906)


   

3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

3-hydroxy-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C13H10O4 (230.057906)


   

(4as,9as)-1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

(4as,9as)-1,7-dihydroxy-4a,9a-dihydroxanthen-9-one

C13H10O4 (230.057906)


   

4-hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

4-hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O4 (230.057906)


   

(1s,2s,3'r,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

(1s,2s,3'r,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-ol

C13H10O4 (230.057906)


   

6-hydroxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-hydroxy-2-methyl-2h,3h-naphtho[1,2-b]furan-4,5-dione

C13H10O4 (230.057906)


   

4',6-dihydroxy-[1,1'-biphenyl]-3-carboxylic acid

4',6-dihydroxy-[1,1'-biphenyl]-3-carboxylic acid

C13H10O4 (230.057906)