Exact Mass: 306.039

Exact Mass Matches: 306.039

Found 67 metabolites which its exact mass value is equals to given mass value 306.039, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

C14H10O8 (306.0376)


2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate is part of the Flavonoid metabolism pathway. It is a substrate for: Pirin.

   

4-Carboxy-4-sulfoazobenzene

4-Carboxy-4-sulfoazobenzene

C13H10N2O5S (306.031)


   

Vadadustat

Vadadustat

C14H11ClN2O4 (306.0407)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials B - Blood and blood forming organs > B03 - Antianemic preparations C78275 - Agent Affecting Blood or Body Fluid C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Vadadustat (PG-1016548) is a titratable, oral hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor[1]. Vadadustat is an erythropoiesis-stimulating agent and has the potential for anemia treatment in chronic kidney disease in vivo[1][2].

   

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphuric acid

C11H14O8S (306.0409)


4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate belongs to the family of Hydroxy Fatty Acids. These are fatty acids in which the chain bears an hydroxyl group.

   

4-hydroxy-5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid

4-Hydroxy-5-[4-hydroxy-3-(sulphooxy)phenyl]pentanoic acid

C11H14O8S (306.0409)


4-hydroxy-5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

   

4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid 4'-sulfate

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulphuric acid

C11H14O8S (306.0409)


   

4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid sulfate

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid sulphuric acid

C11H14O8S (306.0409)


   

Dictyostelium

1-((3,5-Dichloro)-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone

C13H16Cl2O4 (306.0426)


   

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

2-[(4-Phenoxybenzenesulphonyl)methyl]thiirane

C15H14O3S2 (306.0384)


   

Methyl brevifolin carboxylate

Methyl brevifolin carboxylate

C14H10O8 (306.0376)


   
   
   
   

Methyl brevifolincarboxylate

Methyl 7,8,9-trihydroxy-3,5-dioxo-1,2,3,5-tetrahydrobenzo[d]cyclopenta[b]pyran-1-carboxylate

C14H10O8 (306.0376)


Methyl brevifolincarboxylate is an organic heterotricyclic compound that is 1,2,3,5-tetrahydrocyclopenta[c]isochromene substituted by hydroxy groups at positions 7, 8 and 9, oxo groups at positions 3 and 5 and a methoxycarbonyl group at position 1. Isolated from Phyllanthus urinaria and Phyllanthus niruri, it exhibits vasorelaxant activity. It has a role as a metabolite, a vasodilator agent, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a radical scavenger and a platelet aggregation inhibitor. It is an organic heterotricyclic compound, a delta-lactone, a member of phenols and a cyclic ketone. Methyl brevifolincarboxylate is a natural product found in Euphorbia maculata and Phyllanthus niruri with data available. An organic heterotricyclic compound that is 1,2,3,5-tetrahydrocyclopenta[c]isochromene substituted by hydroxy groups at positions 7, 8 and 9, oxo groups at positions 3 and 5 and a methoxycarbonyl group at position 1. Isolated from Phyllanthus urinaria and Phyllanthus niruri, it exhibits vasorelaxant activity.

   

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

4-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0295)


   

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

4-Chloro-1,6-dihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

C15H11ClO5 (306.0295)


   

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-

C15H11ClO5 (306.0295)


   
   
   
   

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

2-Chloro-3,7-dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one

C15H11ClO5 (306.0295)


   
   

Phyllanthusiin E methyl ester

Phyllanthusiin E methyl ester

C14H10O8 (306.0376)


   
   

luteolinidin

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1)

C15H11ClO5 (306.0295)


Luteolinidin chloride is an anthocyanidin chloride that has luteolinidin as the cationic counterpart. It contains a luteolinidin. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2]. Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor [1]. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo[2].

   

Pelargonidin

1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride

C15H11ClO5 (306.0295)


Pelargonidin chloride is an anthocyanidin chloride that has pelargonidin as the cationic counterpart. It has a role as a phytoestrogen and a plant metabolite. It contains a pelargonidin. An anthocyanidin chloride that has pelargonidin as the cationic counterpart. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1]. Pelargonidin chloride is a scavenger of nitric oxide radical and has antioxidant activities[1].

   

2-Chloro-6-O-methylnorlichexanthone

2-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0295)


   

4-Chloro-6-O-methylnorlichexanthone

4-Chloro-6-O-methylnorlichexanthone

C15H11ClO5 (306.0295)


   
   

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

6-Bromo-2-cyclohexylquinazolin-4(3H)-one

C14H15BrN2O (306.0368)


   

Methyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

Methyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

C14H11ClN2O4 (306.0407)


   

4-(METHYLSULPHONYL)ANILINE

4-(METHYLSULPHONYL)ANILINE

C14H15BrN2O (306.0368)


   

1,2,11,12-Tetrachlorododecane

1,2,11,12-Tetrachlorododecane

C12H22Cl4 (306.0476)


   

2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole

2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole

C14H15BrN2O (306.0368)


   

4-BUTYL-4-BROMO-3-FLUOROBIPHENYL

4-BUTYL-4-BROMO-3-FLUOROBIPHENYL

C16H16BrF (306.0419)


   

2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

C7H14ClF6N2P (306.0487)


   

Triphenylarsine

Triphenylarsine

C18H15As (306.039)


   

fisetinidin chloride

fisetinidin chloride

C15H11ClO5 (306.0295)


   

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

4-amino-2-[(2-chlorophenoxy)methyl]-6-methylsulfanylpyrimidine-5-carbonitrile

C13H11ClN4OS (306.0342)


   

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

C11H4F6N4 (306.034)


   

5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

5-(3,3-DIMETHYL-UREIDO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

C11H15ClN2O4S (306.0441)


   

2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

C7H14ClF6N2P (306.0487)


   

3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H12ClFO3 (306.0459)


   

3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole

C14H15BrN2O (306.0368)


   

1,1,1,3-Tetrachlorododecane

1,1,1,3-Tetrachlorododecane

C12H22Cl4 (306.0476)


   

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

6-Chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine

C13H11ClN4OS (306.0342)


   

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

2-[(4-Phenoxyphenyl)sulfonylmethyl]thiirane

C15H14O3S2 (306.0384)


   

5,5,6,6-Tetrahydroxybiphenyl-3,3-dicarboxylic acid

5,5,6,6-Tetrahydroxybiphenyl-3,3-dicarboxylic acid

C14H10O8 (306.0376)


   
   

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulfate

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid 4-sulfate

C11H14O8S (306.0409)


   

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide

C13H11ClN4OS (306.0342)


   

2-[5-[2-[(4-Methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid

2-[5-[2-[(4-Methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid

C15H14O3S2 (306.0384)


   

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

1,1,1-Trifluoro-2-(perfluorophenyl)pent-4-en-2-ol

C11H6F8O (306.0291)


   

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

2-chloro-7,9-dihydroxy-3-methoxy-1-methyl-6H-benzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

(NZ)-N-(6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine

C14H15BrN2O (306.0368)


   

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid

C14H10O8 (306.0376)


   

1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one

1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one

C13H16Cl2O4 (306.0426)


A differentiation-inducing factor that is hexaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.

   

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate

C11H14O8S (306.0409)


   

palmariol B

palmariol B

C15H11ClO5 (306.0295)


A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1, chloro group at position 2, hydroxy groups at positions positions 3 and 7, and by a methoxy group at position 9.

   

hyalodendriol C

hyalodendriol C

C15H11ClO5 (306.0295)


An organic heterotricyclic compound that is 6H-benzo[c]chromen-6-one substituted by a methyl group at position 1, chloro group at position 2, methoxy group at position 3, and by hydroxy groups at positions 7 and 9. It is a metabolite isolated from Hyalodendriella species.

   

(z)-3',5,5',6'-tetrahydroxy-4,4'-dimethyl-[1,1'-bi(cyclohexylidene)]-3',4,5'-triene-2,2',3,6-tetrone

(z)-3',5,5',6'-tetrahydroxy-4,4'-dimethyl-[1,1'-bi(cyclohexylidene)]-3',4,5'-triene-2,2',3,6-tetrone

C14H10O8 (306.0376)


   

1,7,8-trihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

1,7,8-trihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

C14H10O8 (306.0376)


   

methyl (1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

methyl (1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

C14H10O8 (306.0376)


   

4-chloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

4-chloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one

C15H11ClO5 (306.0295)


   

2-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

2-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   

4-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

4-chloro-3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one

C15H11ClO5 (306.0295)


   

methyl 2-{11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-4-yl}acetate

methyl 2-{11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-4-yl}acetate

C14H10O8 (306.0376)