Exact Mass: 332.0595

Exact Mass Matches: 332.0595

Found 170 metabolites which its exact mass value is equals to given mass value 332.0595, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

dIMP

[(2R,3S,4R,5R)-3-Hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

C10H13N4O7P (332.0522)


dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081) [HMDB] dIMP is a deoxyribonucleoside and is considered a derivative of the nucleoside inosine, differing from the latter by the replacement of a hydroxyl group (-OH) by hydrogen (-H) at the 2 position of its ribose sugar moiety. The hydrolytic deamination of dAMP residues in DNA yields dIMP residues. The deamination of adenine residues in DNA generates hypoxanthine, which is mutagenic since it can pair not only with thymine but also with cytosine and therefore would result in A-T to G-C transitions after DNA replication. Hypoxanthine DNA glycosylase (EC 3.2.2.15) excises hypoxanthine from DNA containing dIMP residues in mammalian cells. (PMID: 10684927, 8016081). Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Laricitrin

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532)


Laricitrin, also known as 3-O-methylmyricetin or 3,4,5,5,7-pentahydroxy-3-methoxyflavone, belongs to the class of organic compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, laricitrin is considered to be a flavonoid lipid molecule. Laricitrin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. BioTransformer predicts that laricitrin is a product of isorhamnetin metabolism via a hydroxylation-of-benzene-ortho-to-edg reaction catalyzed by the CYP1A2, CYP2C8, CYP2C9, and CYP3A4 enzymes (PMID: 30612223).

   

Corniculatusin

3,5,7,3,4-Pentahydroxy-8-methoxyflavone

C16H12O8 (332.0532)


   

5-PuMP

Purine Riboside-5-Monophosphate

C10H13N4O7P (332.0522)


   

Patuletin

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one, 9ci

C16H12O8 (332.0532)


Pigment from flowers of French marigold Tagetes patula. Patuletin is found in german camomile, herbs and spices, and spinach. Patuletin is found in german camomile. Patuletin is a pigment from flowers of French marigold Tagetes patul D004791 - Enzyme Inhibitors

   
   

NIDIFIDIENOL

(6S,8S,9S,11S)-8-bromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-11-ol

C15H22BrClO (332.0542)


   

Elatol

2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

Rhodolaureol

(2S,3S,4aR,6R,7S)-6-Bromo-3-chloro-2,5,5-trimethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-ethanonaphthalen-7-ol

C15H22BrClO (332.0542)


   

Sulfadimethoxine sodium

Sulfadimethoxine sodium

C12H13N4NaO4S (332.0555)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

3,4,5-Trihydroxywogonin

3,4,5-Trihydroxywogonin

C16H12O8 (332.0532)


   

Quercetagetin 4-methyl ether

Quercetagetin 4-methyl ether

C16H12O8 (332.0532)


   
   

Quercetagetin 3-methyl ether

Quercetagetin 3-methyl ether

C16H12O8 (332.0532)


   

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

C16H12O8 (332.0532)


   

Fluorescein

3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H12O5 (332.0685)


A phthalic indicator dye that appears yellow-green in normal tear film and bright green in a more alkaline medium, such as the aqueous humor, and is used therapeutically as a diagnostic aid in corneal injuries and corneal trauma. It has been approved by FDA for use in externally applied drugs and cosmetics. (From Merck Index, 12th ed; American Medical Association Drug Evaluations; 1995, p2275) S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

4',5,6,7,8-Pentahydroxy-3'-methoxyflavone

5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C16H12O8 (332.0532)


Aglycone from Artemisia dracunculus (tarragon). 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. 4,5,6,7,8-Pentahydroxy-3-methoxyflavone is found in herbs and spices. Aglycone from Artemisia dracunculus (tarragon).

   

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

C20H12O5 (332.0685)


   

Laurencenone A

3beta-bromo-2alpha-chloro-7-chamigren-9-one

C15H22BrClO (332.0542)


   

Vaccaxanthone

Vaccaxanthone

C16H12O8 (332.0532)


   

Wedelic acid

4,2-Epoxy-5,4,5-trihydroxy-7-methoxy-3-phenylcoumarinic acid

C16H12O8 (332.0532)


   
   

Crombenin

1,4-Dihydro-4,4,6,6,7-pentahydroxyspiro [ benzofuran-2 (3H) ,3- [ 3H-2 ] benzopyran ] -3-one

C16H12O8 (332.0532)


   
   

Corynesidone B

Corynesidone B

C16H12O8 (332.0532)


   

Quercetagetin 3-methyl ether

2- (3-Methoxy-4-hydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532)


   

Quercetagetin 7-methyl ether

Quercetagetin 7-methyl ether

C16H12O8 (332.0532)


   

Quercetagetin 4-methyl ether

Quercetagetin 4-methyl ether

C16H12O8 (332.0532)


   

Gossypetin 3-methyl ether

5,7,8,3,4-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532)


   

Myricetin 5-methyl ether

Myricetin 5-methyl ether

C16H12O8 (332.0532)


   

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

5,7,8,3,4-Pentahydroxy-6-methoxyflavone

C16H12O8 (332.0532)


   

3,4,5-Trihydroxywogonin

5,7,3,4,5-Pentahydroxy-8-methoxyflavone

C16H12O8 (332.0532)


   

Pinomyricetin

3,3,4,5,5,7-Hexahydroxy-6-methylflavone

C16H12O8 (332.0532)


   

Allopatuletin

3,6,7,3,4-Pentahydroxy-5-methoxyflavone

C16H12O8 (332.0532)


   

Annulatin

5,7,3,4,5-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532)


   

Europetin

3,5-Dihydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C16H12O8 (332.0532)


   

Ranupetin

3,5,8,3,4-Pentahydroxy-7-methoxyflavone

C16H12O8 (332.0532)


   

Laricitrin

2- (3,4-Dihydroxy-5-methoxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532)


A monomethoxyflavone that is the 3-O-methyl derivative of myricetin.

   

Patuletin

2- (3,4-Dihydroxyphenyl) -3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one

C16H12O8 (332.0532)


A trimethoxyflavone that is quercetagetin methylated at position 6. D004791 - Enzyme Inhibitors

   

2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

C11H10F6N2O3 (332.0596)


   

4-{2-[(2-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl}pyrimidin-2-amine

4-{2-[(2-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl}pyrimidin-2-amine

C15H13ClN4OS (332.0499)


   
   

O1-(2,2-Dimethylpropanoyl)-2-[(4-chlorophenyl)sulfonyl]ethanehydroximamide

O1-(2,2-Dimethylpropanoyl)-2-[(4-chlorophenyl)sulfonyl]ethanehydroximamide

C13H17ClN2O4S (332.0598)


   

Benzophenone fragment, 2

Benzophenone fragment, 2

C16H12O8 (332.0532)


   

Xanthepinone

Xanthepinone

C16H12O8 (332.0532)


   

1,3,4,5,8-pentahydroxy-7-methoxy-2-methylanthraquinone

1,3,4,5,8-pentahydroxy-7-methoxy-2-methylanthraquinone

C16H12O8 (332.0532)


   

1-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

1-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

C16H12O8 (332.0532)


   

ACMC-20mrpp

ACMC-20mrpp

C16H12O8 (332.0532)


   

(9R)-2-bromo-3-chloro-6,9-epoxybisabola-7(14),10-diene

(9R)-2-bromo-3-chloro-6,9-epoxybisabola-7(14),10-diene

C15H22BrClO (332.0542)


   

Tri-Ac-2,5,8-Trihydroxy-1,4-naphthoquinone

Tri-Ac-2,5,8-Trihydroxy-1,4-naphthoquinone

C16H12O8 (332.0532)


   

Deoxypreussomerin A

Deoxypreussomerin A

C20H12O5 (332.0685)


   

2-(2,6-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxybenzofuran-3-carboxylic acid

2-(2,6-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxybenzofuran-3-carboxylic acid

C16H12O8 (332.0532)


   

7-methylquercetagetin

7-methylquercetagetin

C16H12O8 (332.0532)


   

4,2,3,4-tetrahydroxy-6,7-methylenedioxyisoflavonol

4,2,3,4-tetrahydroxy-6,7-methylenedioxyisoflavonol

C16H12O8 (332.0532)


   

5-O-Methylmyricetin

5-O-Methylmyricetin

C16H12O8 (332.0532)


   

SCHEMBL1899624

SCHEMBL1899624

C20H12O5 (332.0685)


   

DTXSID90478219

DTXSID90478219

C16H12O8 (332.0532)


   

4,5,6,7,8-pentahydroxy-3-methoxyflavone

4,5,6,7,8-pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532)


   

3,5,3,4-tetrahydroxy-7-methoxyflavonol|rhamnetin

3,5,3,4-tetrahydroxy-7-methoxyflavonol|rhamnetin

C16H12O8 (332.0532)


   

3,3-Di-O-methylellagic acid

3,3-Di-O-methylellagic acid

C16H12O8 (332.0532)


   

8-carboxymethyl-1,3,5,6-tetrahydroxyxanthone

8-carboxymethyl-1,3,5,6-tetrahydroxyxanthone

C16H12O8 (332.0532)


   

5,6,8,3,4-Pentahydroxy-7-methoxyflavone

5,6,8,3,4-Pentahydroxy-7-methoxyflavone

C16H12O8 (332.0532)


   
   

O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid

O1-(4-Chlor-3,5-dimethyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-chloro-3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid

C14H17ClO7 (332.0663)


   

2-(penta-1,3-diyn-1-yl)-5-[4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l]-thiophene|2--5-<4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l>-thiophene

2-(penta-1,3-diyn-1-yl)-5-[4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l]-thiophene|2--5-<4-(2-methylbutyryloxy)-3-chloro-but-1-yn-1l>-thiophene

C18H17ClO2S (332.0638)


   

brocaenol C

brocaenol C

C16H12O8 (332.0532)


   
   
   

2-Deoxyinosine-5-monophosphate sodium salt

2-Deoxyinosine-5-monophosphate sodium salt

C10H13N4O7P (332.0522)


   

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid

C16H12O8 (332.0532)


   

Flavonol base + 4O, 1MeO

Flavonol base + 4O, 1MeO

C16H12O8 (332.0532)


Annotation level-3

   

fluorescein

fluorescein

C20H12O5 (332.0685)


S - Sensory organs > S01 - Ophthalmologicals > S01J - Diagnostic agents > S01JA - Colouring agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4072; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3808; ORIGINAL_PRECURSOR_SCAN_NO 3807 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4059 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4068 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3806; ORIGINAL_PRECURSOR_SCAN_NO 3804 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3799; ORIGINAL_PRECURSOR_SCAN_NO 3797 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8283; ORIGINAL_PRECURSOR_SCAN_NO 8281 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8291; ORIGINAL_PRECURSOR_SCAN_NO 8289 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8318; ORIGINAL_PRECURSOR_SCAN_NO 8316 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8336; ORIGINAL_PRECURSOR_SCAN_NO 8335 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8351; ORIGINAL_PRECURSOR_SCAN_NO 8349 CONFIDENCE standard compound; INTERNAL_ID 788; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8329

   

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid_major

2-(2,6-dihydroxy-4-methoxycarbonylbenzoyl)-3-hydroxybenzoic acid_major

C16H12O8 (332.0532)


   
   

Annagenin

5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C16H12O8 (332.0532)


   

1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE

1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE

C14H18Cl2N2O3 (332.0694)


   

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid hydrazide

C11H10F6N2O3 (332.0596)


   

3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C14H12ClF3N2O2 (332.0539)


   

Tris(4-fluorophenyl)phosphine oxide

Tris(4-fluorophenyl)phosphine oxide

C18H12F3OP (332.0578)


   

calcium diglutamate

calcium diglutamate

C10H16CaN2O8 (332.0533)


   

2,2-Disulfanediylbis(N-methylbenzamide)

2,2-Disulfanediylbis(N-methylbenzamide)

C16H16N2O2S2 (332.0653)


   

Chlorodipyrrolidinocarbenium hexafluorophosphate

Chlorodipyrrolidinocarbenium hexafluorophosphate

C9H16ClF6N2P (332.0644)


   

N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide

N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide

C16H16N2O2S2 (332.0653)


   

3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine

3,6-bis[(4-chlorophenyl)methyl]-1,4-dihydro-1,2,4,5-tetrazine

C16H14Cl2N4 (332.0595)


   

(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE

(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE

C14H18Cl2N2O3 (332.0694)


   

4-(dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

4-(dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

C11H10F6N2O3 (332.0596)


   

Acetamide,N,N-(dithiodi-4,1-phenylene)bis-

Acetamide,N,N-(dithiodi-4,1-phenylene)bis-

C16H16N2O2S2 (332.0653)


   

2-ETHOXY-5-[(PYRROLIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-[(PYRROLIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

C13H17ClN2O4S (332.0598)


   

Diacenaphtho[1,2-b:1,2-d]thiophene

Diacenaphtho[1,2-b:1,2-d]thiophene

C24H12S (332.066)


   

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene

C16H20S2Si2 (332.0545)


   

5-(4-Chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazin-3-ol

5-(4-Chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazin-3-ol

C17H11ClF2N2O (332.0528)


   

bis(i-propylcyclopentadienyl)titanium dichloride

bis(i-propylcyclopentadienyl)titanium dichloride

C16H22Cl2Ti (332.0578)


   

METHYL 5-CYANO-6-(2,2-DIFLUOROETHYLTHIO)-2-(DIMETHOXYMETHYL)NICOTINATE

METHYL 5-CYANO-6-(2,2-DIFLUOROETHYLTHIO)-2-(DIMETHOXYMETHYL)NICOTINATE

C13H14F2N2O4S (332.0642)


   

5-Methoxycarbonylmethyl-2-thiouridine

5-Methoxycarbonylmethyl-2-thiouridine

C12H16N2O7S (332.0678)


   

1-(2,4-Difluorophenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea

1-(2,4-Difluorophenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea

C15H10F2N4OS (332.0543)


   

7-alpha-D-Ribofuranosyl-purine-5-phosphate

7-alpha-D-Ribofuranosyl-purine-5-phosphate

C10H13N4O7P (332.0522)


   

2,2-Dihydroxy-3,3-dimethoxy-5,5-dicarboxybiphenyl

2,2-Dihydroxy-3,3-dimethoxy-5,5-dicarboxybiphenyl

C16H12O8-2 (332.0532)


   

1-alpha-D-galactosyl-sn-glycerol 3-phosphate(2-)

1-alpha-D-galactosyl-sn-glycerol 3-phosphate(2-)

C9H17O11P-2 (332.0508)


   

2-O-(alpha-D-glucopyranosyl)-sn-glycerol 3-phosphate

2-O-(alpha-D-glucopyranosyl)-sn-glycerol 3-phosphate

C9H17O11P-2 (332.0508)


   

2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)

2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)

C9H17O11P-2 (332.0508)


   

2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate(2-)

2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate(2-)

C9H17O11P-2 (332.0508)


   

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

C20H12O5 (332.0685)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate

methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate

C15H13ClN4O3 (332.0676)


   

5-[(2E)-2-[1-(1,3-Benzodioxol-5-yl)ethylidene]hydrazinyl]-2-chlorobenzoic acid

5-[(2E)-2-[1-(1,3-Benzodioxol-5-yl)ethylidene]hydrazinyl]-2-chlorobenzoic acid

C16H13ClN2O4 (332.0564)


   

1-(2-Fluorophenyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]urea

1-(2-Fluorophenyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]urea

C15H10F2N4OS (332.0543)


   

N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C16H13FN2O3S (332.0631)


   

8-Aza-2-deoxyadenosine 5-monophosphate

8-Aza-2-deoxyadenosine 5-monophosphate

C9H13N6O6P (332.0634)


A 2-deoxyribonucleoside 5-monophosphate that is the 8-aza analogue of 2-deoxyadenosine 5-monophosphate.

   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide

C14H12N4O4S (332.0579)


   

5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C16H13FN2O3S (332.0631)


   

(5E)-5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one

(5E)-5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one

C14H12N4O4S (332.0579)


   

2-Deoxyinosine 5-monophosphate

2-Deoxyinosine 5-monophosphate

C10H13N4O7P (332.0522)


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Purine Riboside-5-Monophosphate

Purine Riboside-5-Monophosphate

C10H13N4O7P (332.0522)


   

(2S,3S,4aR,6R,7S)-6-Bromo-3-chloro-2,5,5-trimethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-ethanonaphthalen-7-ol

(2S,3S,4aR,6R,7S)-6-Bromo-3-chloro-2,5,5-trimethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-ethanonaphthalen-7-ol

C15H22BrClO (332.0542)


   

7-O-methylmyricetin

7-O-methylmyricetin

C16H12O8 (332.0532)


A monomethoxyflavone that is myricetin in which the hydroxy group at position 7 is substituted by a methoxy group.

   

4,5,6,7,8-Pentahydroxy-3-methoxyflavone

4,5,6,7,8-Pentahydroxy-3-methoxyflavone

C16H12O8 (332.0532)


   

2-Deoxyinosine-5-monophosphate

2-Deoxyinosine-5-monophosphate

C10H13N4O7P (332.0522)


A deoxyinosine phosphate that is 5-inosinic acid in which the hydroxy group at position 2 by a hydrogen atom.

   

2-(2,6-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-1-benzofuran-3-carboxylic acid

2-(2,6-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-1-benzofuran-3-carboxylic acid

C16H12O8 (332.0532)


   

methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate

methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate

C16H12O8 (332.0532)


   

(1s,3s,4s,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

(1s,3s,4s,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

C15H22BrClO (332.0542)


   

methyl 10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

methyl 10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

C16H12O8 (332.0532)


   

4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

C20H12O5 (332.0685)


   

(2r,3s,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2r,3s,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

(2r,5r,7s,8s)-7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

(2r,5r,7s,8s)-7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

C15H22BrClO (332.0542)


   

(2r,4'r)-4,4',6,6',7'-pentahydroxy-1',4'-dihydrospiro[1-benzofuran-2,3'-[2]benzopyran]-3-one

(2r,4'r)-4,4',6,6',7'-pentahydroxy-1',4'-dihydrospiro[1-benzofuran-2,3'-[2]benzopyran]-3-one

C16H12O8 (332.0532)


   

4-{6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl}benzene-1,2,3-triol

4-{6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl}benzene-1,2,3-triol

C16H12O8 (332.0532)


   

5-methylmyricetin

NA

C16H12O8 (332.0532)


{"Ingredient_id": "HBIN011815","Ingredient_name": "5-methylmyricetin","Alias": "NA","Ingredient_formula": "C16H12O8","Ingredient_Smile": "COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14601","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,3r,4s,8s,9s)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

(1r,3r,4s,8s,9s)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

C15H22BrClO (332.0542)


   

4-[(8r)-6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl]benzene-1,2,3-triol

4-[(8r)-6,8-dihydroxy-2h,8h-[1,3]dioxolo[4,5-g]chromen-7-yl]benzene-1,2,3-triol

C16H12O8 (332.0532)


   

(1s)-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

(1s)-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

C20H12O5 (332.0685)


   

(3s,4s)-4-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

(3s,4s)-4-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22BrClO (332.0542)


   

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxoxanthene-1-carboxylate

C16H12O8 (332.0532)


   

(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

(6r)-4,6,9-trihydroxy-5,6-dihydroperylene-3,10-dione

C20H12O5 (332.0685)


   

quercetagetin 4'-methyl ether

quercetagetin 4'-methyl ether

C16H12O8 (332.0532)


   

3,5-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

3,5-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one

C16H12O8 (332.0532)


   

methyl (5s)-5,7-dihydroxy-3-methyl-4,6-dioxooxepino[2,3-b]chromene-5-carboxylate

methyl (5s)-5,7-dihydroxy-3-methyl-4,6-dioxooxepino[2,3-b]chromene-5-carboxylate

C16H12O8 (332.0532)


   

(2s,3r,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2s,3r,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione

1,6-dihydroxy-7ah,8ah,8bh,8ch-peryleno[1,2-b]oxirene-7,11-dione

C20H12O5 (332.0685)


   

(6s,8s,9s)-9-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

(6s,8s,9s)-9-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

C15H22BrClO (332.0542)


   

(2s,3r,6r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2s,3r,6r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

(1s,3r,4s,8r,9s)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

(1s,3r,4s,8r,9s)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

C15H22BrClO (332.0542)


   

2-(3,4-dihydroxyphenyl)-3,6,8-trihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-3,6,8-trihydroxy-7-methoxychromen-4-one

C16H12O8 (332.0532)


   

(2s,3r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2s,3r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

C15H22BrClO (332.0542)


   

methyl (1s)-7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl (1s)-7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C16H12O8 (332.0532)


   

9-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

9-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

C15H22BrClO (332.0542)


   

2-(3,4-dihydroxyphenyl)-5,6,8-trihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,6,8-trihydroxy-7-methoxychromen-4-one

C16H12O8 (332.0532)


   

7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

C15H22BrClO (332.0542)


   

(1s,3r,4s,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

(1s,3r,4s,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-8-en-1-ol

C15H22BrClO (332.0542)


   

6-hydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one

6-hydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one

C20H12O5 (332.0685)


   

methyl 7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl 7,11-dihydroxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C16H12O8 (332.0532)


   

methyl (5as)-10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

methyl (5as)-10,11-dihydroxy-4-methyl-1,5-dioxooxepino[4,3-b]chromene-5a-carboxylate

C16H12O8 (332.0532)


   

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one

C16H12O8 (332.0532)


   

1,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-2-carboxylic acid

1,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-2-carboxylic acid

C16H12O8 (332.0532)


   

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl 2-methylbutanoate

2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl 2-methylbutanoate

C18H17ClO2S (332.0638)


   

(2s,5r,7s,8s)-7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

(2s,5r,7s,8s)-7-bromo-8-chloro-8-methyl-4-methylidene-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]decane

C15H22BrClO (332.0542)


   

3,5-dihydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

3,5-dihydroxy-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H12O5 (332.0685)


   

1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),6,10,13(20),15-hexaene-5,8,12,17-tetrone

C20H12O5 (332.0685)


   

8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

C15H22BrClO (332.0542)


   

3,5,6,7,8-pentahydroxy-2-(4-methoxyphenyl)chromen-4-one

3,5,6,7,8-pentahydroxy-2-(4-methoxyphenyl)chromen-4-one

C16H12O8 (332.0532)


   

6,13,14-trihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

6,13,14-trihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C16H12O8 (332.0532)


   

(3s,4s,6r)-4-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

(3s,4s,6r)-4-bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22BrClO (332.0542)


   

(6s,8r,9r)-8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

(6s,8r,9r)-8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

C15H22BrClO (332.0542)


   

quercetagetin 3'-methyl ether

quercetagetin 3'-methyl ether

C16H12O8 (332.0532)


   

3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-4-ol

C15H22BrClO (332.0542)


   

(2r,3s,6r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

(2r,3s,6r)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H22BrClO (332.0542)


   

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaen-9-ol

(5r)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),8,11,13,15-pentaen-9-ol

C16H17BrN2O (332.0524)


   

(2s)-2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl (2r)-2-methylbutanoate

(2s)-2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl (2r)-2-methylbutanoate

C18H17ClO2S (332.0638)


   

(6r)-8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

(6r)-8-bromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one

C15H22BrClO (332.0542)


   

3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C16H12O8 (332.0532)


   

3,4,9-trihydroxy-10h,11h-cyclohexa[j]fluoranthene-8,12-dione

3,4,9-trihydroxy-10h,11h-cyclohexa[j]fluoranthene-8,12-dione

C20H12O5 (332.0685)