Exact Mass: 308.00786180000006

Exact Mass Matches: 308.00786180000006

Found 43 metabolites which its exact mass value is equals to given mass value 308.00786180000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(R)-5-Diphosphomevalonic acid

(3r)-3-Hydroxy-5-{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}-3-Methylpentanoic Acid

C6H14O10P2 (308.0062204)


Mevalonate-diphosphate, also known as 5-diphosphomevalonic acid or mevelonic acid-5-diphosphoric acid, is a member of the class of compounds known as organic pyrophosphates. Organic pyrophosphates are organic compounds containing the pyrophosphate oxoanion, with the structure OP([O-])(=O)OP(O)([O-])=O. Thus, mevalonate-diphosphate is considered to be a fatty acid lipid molecule. Mevalonate-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Mevalonate-diphosphate can be found in a number of food items such as kohlrabi, enokitake, avocado, and redcurrant, which makes mevalonate-diphosphate a potential biomarker for the consumption of these food products. Mevalonate-diphosphate exists in all eukaryotes, ranging from yeast to humans. In humans, mevalonate-diphosphate is involved in several metabolic pathways, some of which include zoledronate action pathway, lovastatin action pathway, pamidronate action pathway, and desmosterolosis. Mevalonate-diphosphate is also involved in several metabolic disorders, some of which include wolman disease, lysosomal acid lipase deficiency (wolman disease), cholesteryl ester storage disease, and CHILD syndrome. 5-Diphosphomevalonic acid (CAS: 1492-08-6) is a metabolic intermediate in the mevalonate pathway, catalyzed by the enzyme phosphomevalonate kinase from 5-phosphomevalonate (Wikipedia).

   

alpha-D-Ribose 1-methylphosphonate 5-phosphate

alpha-D-Ribose 1-methylphosphonate 5-phosphate

C6H14O10P2 (308.0062204)


   

(R)-3,5-bisphosphomevalonic acid

(R)-Mevalonate 3,5-bisphosphate; (R)-3,5-Diphosphomevalonate; (R)-3,5-Bisphosphomevalonate

C6H14O10P2 (308.0062204)


   

(R)-Mevalonic acid-5-pyrophosphate

1,1,3,7-Tetrahydroxy-7-methyl-2,4-dioxa-1,3-diphosphanonan-9-Oic acid 1,3-dioxide

C6H14O10P2 (308.0062204)


(R)-Mevalonic acid-5-pyrophosphate (mevalonate 5-diphosphate) is a directly synthesized product of mevalonate phosphate that is essential for cell proliferation. (PMID 2211719). It is a substrate for mevalonate-5-diphosphate decarboxylase, the third enzyme involved in the biosynthesis of cholesterol from mevalonic acid. This enzyme catalyzes the reaction of mevalonate 5-diphosphate (MVADP) with ATP to produce isopentenyl diphosphate, ADP, CO2, and inorganic phosphate. The overall reaction involves an anti elimination of the tertiary hydroxyl and carboxyl groups. This metabolite participates both in the biosynthesis of cholesterol and fatty acid mechanism, through which interpathway regulation could take place between the cholesterol and FA cascades. (PMID 8769113 ) [HMDB] (R)-Mevalonic acid-5-pyrophosphate (mevalonate 5-diphosphate) is a directly synthesized product of mevalonate phosphate that is essential for cell proliferation. (PMID 2211719). It is a substrate for mevalonate-5-diphosphate decarboxylase, the third enzyme involved in the biosynthesis of cholesterol from mevalonic acid. This enzyme catalyzes the reaction of mevalonate 5-diphosphate (MVADP) with ATP to produce isopentenyl diphosphate, ADP, CO2, and inorganic phosphate. The overall reaction involves an anti elimination of the tertiary hydroxyl and carboxyl groups. This metabolite participates both in the biosynthesis of cholesterol and fatty acid mechanism, through which interpathway regulation could take place between the cholesterol and FA cascades. (PMID 8769113 ).

   

Urolithin a 3-sulfate

{8-hydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxidanesulphonic acid

C13H8O7S (307.9990738)


   
   
   

ascidiathiazone A

ascidiathiazone A

C12H8N2O6S (308.0103068)


An organic heterotricyclic compound, that is 3,4-dihydro-2H-[1,4]thiazino[2,3-g]quinoline-5,10 dione S,S-dioxide substituted at position 7 by a carboxyl group. It is an anti-inflmmatory alkaloid obtained from Aplidium.

   

1,2,3-Trihydroxy-6-methoxy-7-chloro-9H-xanthene-9-one

1,2,3-Trihydroxy-6-methoxy-7-chloro-9H-xanthene-9-one

C14H9ClO6 (308.0087644)


   

1,1,1-TRICHLORO-4-HYDROXY-11-METHYLDODECA-3,5,7,9-TETRAEN-2-ONE

1,1,1-TRICHLORO-4-HYDROXY-11-METHYLDODECA-3,5,7,9-TETRAEN-2-ONE

C13H15Cl3O2 (308.013758)


   

MVAPP

(±)-Mevalonic acid 5-pyrophosphate tetralithium salt

C6H14O10P2 (308.0062204)


   

Mevalonate-PP

3R-methyl-3-hydroxypentanoic acid 5-diphosphate

C6H14O10P2 (308.0062204)


   
   

Bis(3-nitrophenyl)sulfone

Bis(3-nitrophenyl)sulfone

C12H8N2O6S (308.0103068)


   

ETHYL 5-BROMO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 5-BROMO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H13BrN2O2 (308.0160338)


   

Ethyl 6-bromo-4-methoxy-2-naphthoate

Ethyl 6-bromo-4-methoxy-2-naphthoate

C14H13BrO3 (308.0048008)


   

ethyl 3-(4-bromophenyl)-1-methyl-1h-pyrazole-5-carboxylate

ethyl 3-(4-bromophenyl)-1-methyl-1h-pyrazole-5-carboxylate

C13H13BrN2O2 (308.0160338)


   

4-Ethyl-4-iodobiphenyl

4-Ethyl-4-iodobiphenyl

C14H13I (308.0061968)


   

ETHYL 4-(4-CHLOROPHENYL)-5-CYANAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE

ETHYL 4-(4-CHLOROPHENYL)-5-CYANAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE

C12H9ClN4O2S (308.0134724)


   

2-ACETYL-2H-INDAZOL-7-YL TRIFLUOROMETHANESULFONATE

2-ACETYL-2H-INDAZOL-7-YL TRIFLUOROMETHANESULFONATE

C10H7F3N2O4S (308.00786180000006)


   

Benzene,1,1-[(1E)-1,2-ethenediylbis(sulfonyl)]bis-

Benzene,1,1-[(1E)-1,2-ethenediylbis(sulfonyl)]bis-

C14H12O4S2 (308.0176992)


   

3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid

3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid

C15H10Cl2O3 (308.00069700000006)


   

(3-BOC-AMINO-PYRROLIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID

(3-BOC-AMINO-PYRROLIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID

C14H13BrO3 (308.0048008)


   

cis-1,2-Bis(phenylsulfonyl)ethylene

cis-1,2-Bis(phenylsulfonyl)ethylene

C14H12O4S2 (308.0176992)


   

Bis(4-nitrophenyl) Sulfone

Bis(4-nitrophenyl) Sulfone

C12H8N2O6S (308.0103068)


   

2-Chlorobenzoic acid 2-(4-chlorobenzoyl)hydrazide

2-Chlorobenzoic acid 2-(4-chlorobenzoyl)hydrazide

C14H10Cl2N2O2 (308.01193)


   

1,3,6,8-tetranitronaphthalene

1,3,6,8-tetranitronaphthalene

C10H4N4O8 (308.0029144)


   

3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid

3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid

C13H13BrN2O2 (308.0160338)


   

1,1-bis(phenylsulfonyl)ethylene

1,1-bis(phenylsulfonyl)ethylene

C14H12O4S2 (308.0176992)


   

5-(BENZYLOXY)-2-BROMO-4-METHOXYPHENOL

5-(BENZYLOXY)-2-BROMO-4-METHOXYPHENOL

C14H13BrO3 (308.0048008)


   

D-Gluco-2,5-anhydro-1-deoxy-1-phosphonohexitol-6-phosphate

D-Gluco-2,5-anhydro-1-deoxy-1-phosphonohexitol-6-phosphate

C6H14O10P2 (308.0062204)


   

5-(4-bromophenyl)-N-propan-2-yl-3-isoxazolecarboxamide

5-(4-bromophenyl)-N-propan-2-yl-3-isoxazolecarboxamide

C13H13BrN2O2 (308.0160338)


   

(R)-5-Diphosphomevalonic acid

(3r)-3-Hydroxy-5-{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}-3-Methylpentanoic Acid

C6H14O10P2 (308.0062204)


The 5-diphospho derivative of (R)-mevalonic acid.

   

(3S)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid

(3S)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid

C6H14O10P2 (308.0062204)


   

Diphosphomevalonic acid

Diphosphomevalonic acid

C6H14O10P2 (308.0062204)


   

TC-S 7009

TC-S 7009

C12H6ClFN4O3 (308.0112448)


TC-S 7009 is a potent and selective HIF-2α inhibitor with a Kd of 81 nM. TC-S 7009 is more selective for HIF-2α than HIF-1α (Kd ? 5 μM). TC-S 7009 disrupts HIF-2α heterodimerization, decreases DNA-binding activity, and reduces HIF-2α target gene expression[1][2].

   

7-chloro-1,2,3-trihydroxy-6-methoxyxanthone

NA

C14H9ClO6 (308.0087644)


{"Ingredient_id": "HBIN013134","Ingredient_name": "7-chloro-1,2,3-trihydroxy-6-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H9ClO6","Ingredient_Smile": "COC1=C(C=C2C(=C1)OC3=CC(=C(C(=C3C2=O)O)O)O)Cl","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3573","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 2-chloro-1,8-dihydroxy-9-oxocyclopenta[b]chromene-1-carboxylate

methyl 2-chloro-1,8-dihydroxy-9-oxocyclopenta[b]chromene-1-carboxylate

C14H9ClO6 (308.0087644)


   

4,4,5,10-tetraoxo-1h,2h,3h-4λ⁶-[1,4]thiazino[3,2-g]quinoline-7-carboxylic acid

4,4,5,10-tetraoxo-1h,2h,3h-4λ⁶-[1,4]thiazino[3,2-g]quinoline-7-carboxylic acid

C12H8N2O6S (308.0103068)


   

5-chloro-2-[3-(dichloromethylidene)hexyl]benzene-1,3-diol

5-chloro-2-[3-(dichloromethylidene)hexyl]benzene-1,3-diol

C13H15Cl3O2 (308.013758)


   

(3z,5e,7e,9e)-1,1,1-trichloro-4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

(3z,5e,7e,9e)-1,1,1-trichloro-4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

C13H15Cl3O2 (308.013758)


   

7-chloro-1,2,3-trihydroxy-6-methoxyxanthen-9-one

7-chloro-1,2,3-trihydroxy-6-methoxyxanthen-9-one

C14H9ClO6 (308.0087644)


   

methyl (1r)-2-chloro-1,8-dihydroxy-9-oxocyclopenta[b]chromene-1-carboxylate

methyl (1r)-2-chloro-1,8-dihydroxy-9-oxocyclopenta[b]chromene-1-carboxylate

C14H9ClO6 (308.0087644)