Exact Mass: 404.117

Exact Mass Matches: 404.117

Found 184 metabolites which its exact mass value is equals to given mass value 404.117, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfinpyrazone

4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione

C23H20N2O3S (404.1195)


Sulfinpyrazone is only found in individuals that have used or taken this drug. It is a uricosuric drug that is used to reduce the serum urate levels in gout therapy. It lacks anti-inflammatory, analgesic, and diuretic properties. [PubChem]Sulfinpyrazone is an oral uricosuric agent (pyrazolone derivative) used to treat chronic or intermittent gouty arthritis. Sulfinpyrazone competitively inhibits the reabsorption of uric acid at the proximal convoluted tubule, thereby facilitating urinary excretion of uric acid and decreasing plasma urate concentrations. This is likely done through inhibition of the urate anion transporter (hURAT1) as well as the human organic anion transporter 4 (hOAT4). Sulfinpyrazone is not intended for the treatment of acute attacks because it lacks therapeutically useful analgesic and anti-inflammatory effects. Sulfinpyrazone and its sulfide metabolite possess COX inhibitory effects. Sulfinpyrazone has also been shown to be a UDP-glucuronsyltransferase inhibitor and a very potent CYP2C9 inhibitor. Sulfinpyrazone is also known to be a cystic fibrosis transmembrane conductance regulator (CFTR) inhibitor as well as an inhibitor of several multridrug resistance proteins (MRPs). M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C26170 - Protective Agent > C921 - Uricosuric Agent

   

5,7-Dihydroxy-3,6,8,3,4-pentamethoxyflavone

5,7-Dihydroxy-3,6,8,3,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

Glycerol tribenzoate

1,3-Bis(benzoyloxy)propan-2-yl benzoic acid

C24H20O6 (404.126)


Glycerol tribenzoate is a flavouring ingredien Flavouring ingredient

   

Cassiaside

5-hydroxy-2-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-benzo[g]chromen-4-one

C20H20O9 (404.1107)


Isolated from seeds of Cassia tora (charota). Cassiaside is found in coffee and coffee products, herbs and spices, and pulses. Cassiaside is found in coffee and coffee products. Cassiaside is isolated from seeds of Cassia tora (charota).

   

cis-Resveratrol 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C20H20O9 (404.1107)


cis-Resveratrol 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

cis-Resveratrol 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H20O9 (404.1107)


cis-Resveratrol 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

trans-Resveratrol 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C20H20O9 (404.1107)


trans-Resveratrol 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

trans-Resveratrol 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H20O9 (404.1107)


trans-Resveratrol 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione

4-[2-(benzenesulfinyl)ethyl]-5-hydroxy-1,2-diphenyl-2,3-dihydro-1H-pyrazol-3-one

C23H20N2O3S (404.1195)


   

Ipragliflozin

2-{3-[(1-benzothiophen-2-yl)methyl]-4-fluorophenyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H21FO5S (404.1094)


   

Chembl4483049

2-cyclohexyl-1-(4-methanesulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

C20H24N2O3S2 (404.1228)


   

Calomelanol B

3,4-Dihydro-5,7-dihydroxy-4-phenyl-8- [ 3- (4-hydroxyphenyl) -1-oxopropyl ] -2H-1-benzopyran-2-one

C24H20O6 (404.126)


   

OC=1C=C(C=C2C(=CC(C(C=12)=O)=C1C(C2=C(C=C(C=C2C(=C1)OC)C)O)=O)OC)C

OC=1C=C(C=C2C(=CC(C(C=12)=O)=C1C(C2=C(C=C(C=C2C(=C1)OC)C)O)=O)OC)C

C24H20O6 (404.126)


   

Moracin M 3-O-beta-glucopyranoside

Moracin M 3-O-beta-glucopyranoside

C20H20O9 (404.1107)


   

Irisjaponin A

5,7-Dihydroxy-6,2,3,4,5-pentamethoxyisoflavone

C20H20O9 (404.1107)


   

5-hydroxy-2-(5-hydroxy-4-methoxy-7-methyl-1-oxonaphthalen-2-ylidene)-4-methoxy-7-methylnaphthalen-1-one

5-hydroxy-2-(5-hydroxy-4-methoxy-7-methyl-1-oxonaphthalen-2-ylidene)-4-methoxy-7-methylnaphthalen-1-one

C24H20O6 (404.126)


   

Sculezonone B

Sculezonone B

C20H20O9 (404.1107)


   

Disparacetylfuran A

Disparacetylfuran A

C24H20O6 (404.126)


   

Saptomycin A

Saptomycin A

C24H20O6 (404.126)


   

Calomelanol C

Calomelanol C

C24H20O6 (404.126)


   

Chalconaringenin 2-xyloside

4,2,4,6-Tetrahydroxychalcone 2-xyloside

C20H20O9 (404.1107)


   

Wattersiixanthone B

(-)-Wattersiixanthone B

C20H20O9 (404.1107)


   
   

Gardenin C

4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-

C20H20O9 (404.1107)


Gardenin C is a natural product found in Tamarix dioica and Murraya paniculata with data available.

   

3-Methoxycalycopterin

5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

5,3-dihydroxy-3,6,7,8,4-pentamethoxyflavone

5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

3,5-Dihydroxy-6,7,8,3,4-pentamethoxyflavone

2- (3,4-Dimethoxyphenyl) -3,5-dihydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

5,4-Dihydroxy-6,7,8,3,5-pentamethoxyflavone

5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

5,7-Dihydroxy-3,6,8,3,4-pentamethoxyflavone

2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

2,2-Dihydroxy-3,4,5,6-tetramethoxy-3,4-methylenedioxychalcone

2,2-Dihydroxy-3,4,5,6-tetramethoxy-3,4-methylenedioxychalcone

C20H20O9 (404.1107)


   

5,4-Dihydroxy-3,6,7,8,2-pentamethoxyflavone

5,4-Dihydroxy-3,6,7,8,2-pentamethoxyflavone

C20H20O9 (404.1107)


   

5,2-Dihydroxy-3,6,7,8,4-pentamethoxyflavone

5,2-Dihydroxy-3,6,7,8,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

6,5-Dihydroxy-3,5,7,2,4-pentamethoxyflavone

6,5-Dihydroxy-3,5,7,2,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

6,2-Dihydroxy-3,5,7,4,5-pentamethoxyflavone

6,2-Dihydroxy-3,5,7,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

5,3-Dihydroxy-3,6,7,4,5-pentamethoxyflavone

5,3-Dihydroxy-3,6,7,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

5,8-Dihydroxy-3,7,2,3,4-pentamethoxyflavone

5,8-Dihydroxy-3,7,2,3,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

5,5-Dihidroxy-3,6,7,2,4-pentamethoxyflavone

5,5-Dihidroxy-3,6,7,2,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

Agehoustin F

2,3,4,5,6,7-Hexamethoxy-5-hydroxyflavone

C20H20O9 (404.1107)


   

Apulein

2- (2,5-Dihydroxy-4-methoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

Apuleirin

6-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one

C20H20O9 (404.1107)


   

brickellin

5,2-Dihidroxy-3,6,7,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

Conyzatin

5,7-Dihydroxy-3,8,3,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

Distemonatin

5,6-Dihidroxy-3,7,2,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

Psiadiarabicin

5,3-Dihydroxy-6,7,2,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

Murrayanol

5,4-Dihydroxy-3,6,7,3,5-pentamethoxyflavone

C20H20O9 (404.1107)


   
   

Tosufloxacin

tosufloxacin tosilate

C19H15F3N4O3 (404.1096)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

5,4-Dihydroxy-3,6,7,8,3-pentamethoxyflavone

5,4-Dihydroxy-3,6,7,8,3-pentamethoxyflavone

C20H20O9 (404.1107)


   

3,5-dihydroxy-7,8,3,4,5-pentamethoxyflavone

3,5-dihydroxy-7,8,3,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

??-Indomycinone

??-Indomycinone

C24H20O6 (404.126)


   
   

2,4-dihydroxy-5,6,7,8,5-pentamethoxyflavone|Agehoustin F

2,4-dihydroxy-5,6,7,8,5-pentamethoxyflavone|Agehoustin F

C20H20O9 (404.1107)


   

5,6-dihydroxy-6,7,2,3,4-pentamethoxyflavone

5,6-dihydroxy-6,7,2,3,4-pentamethoxyflavone

C20H20O9 (404.1107)


   

5,7-dihydroxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one

C20H20O9 (404.1107)


   

Elatinic acid

Elatinic acid

C20H20O9 (404.1107)


   

Lemuninol A

Lemuninol A

C24H20O6 (404.126)


   

5,7-dihydroxy-6,8,3,4,5-pentamethoxyflavone

5,7-dihydroxy-6,8,3,4,5-pentamethoxyflavone

C20H20O9 (404.1107)


   

2-O-Methylsquamatic acid

2-O-Methylsquamatic acid

C20H20O9 (404.1107)


   

Integrastatin A

Integrastatin A

C20H20O9 (404.1107)


An organic heterotetracyclic compound that is 6H-6,12-epoxydibenzo[b,f]oxocin-11(12H)-one substituted by hydroxy groups at positions 4, 7 and 8, a hydroxymethyl group position 1, methyl groups at positions 6 and 12 and methoxy groups at positions 3 and 9. It is isolated as a racemate from Unidentified fungi (New mexico) and has been shown to exhibit inhibitory activity against HIV-1 integrase.

   

epi-deacetylgriseusin B

epi-deacetylgriseusin B

C20H20O9 (404.1107)


   

3,4-dihydro-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin G

3,4-dihydro-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin G

C24H20O6 (404.126)


   

flacourtoside B

flacourtoside B

C20H20O9 (404.1107)


   

5-hydroxy-8-methoxy-2-methyl-6-(alpha-D-ribofuranosyloxy)-4H-naphtho[2,3-b]pyran-4-one|6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy]-5-hydroxy-8-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one|rubrofusarin-6-O-alpha-D-ribofuranoside

5-hydroxy-8-methoxy-2-methyl-6-(alpha-D-ribofuranosyloxy)-4H-naphtho[2,3-b]pyran-4-one|6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy]-5-hydroxy-8-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one|rubrofusarin-6-O-alpha-D-ribofuranoside

C20H20O9 (404.1107)


   

paucinervin F

paucinervin F

C20H20O9 (404.1107)


   

paucinervin G

paucinervin G

C20H20O9 (404.1107)


   

BurmaninB

BurmaninB

C24H20O6 (404.126)


   

rubimycinone A

rubimycinone A

C24H20O6 (404.126)


   

8-acetyl-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-2H-furo[2,3-h]chromen-2-one

8-acetyl-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-2H-furo[2,3-h]chromen-2-one

C24H20O6 (404.126)


   

LMPK12110621

LMPK12110621

C20H20O9 (404.1107)


   

Dehydrorotenon

Dehydrorotenon

C24H20O6 (404.126)


   

2,2-dihydroxy-3,4,5,6-tetramethoxy-4,5-methylenedioxychalcone

2,2-dihydroxy-3,4,5,6-tetramethoxy-4,5-methylenedioxychalcone

C20H20O9 (404.1107)


   

2-(3,5-dihydroxyphenyl)benzofuran-6-yl beta-D-glucopyranoside|moracin M 6 (beta-D-glucopyranoside)

2-(3,5-dihydroxyphenyl)benzofuran-6-yl beta-D-glucopyranoside|moracin M 6 (beta-D-glucopyranoside)

C20H20O9 (404.1107)


   

3-C-beta-D-glucopyranosyl-1-hydroxy-7-methoxyxanthone

3-C-beta-D-glucopyranosyl-1-hydroxy-7-methoxyxanthone

C20H20O9 (404.1107)


   

eleutherinoside A

eleutherinoside A

C20H20O9 (404.1107)


   

3,6,7,2,4-pentamethylquercetagetin

3,6,7,2,4-pentamethylquercetagetin

C20H20O9 (404.1107)


   

2-hydroxy 3,6,7,3,4-pentamethylquercetagetin

2-hydroxy 3,6,7,3,4-pentamethylquercetagetin

C20H20O9 (404.1107)


   

5,7-dihydroxy-3,6-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

5,7-dihydroxy-3,6-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

C20H20O9 (404.1107)


   

Ser-TyrMe-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C19H20N2O8 (404.122)


   

Tyr-Thr-OH

(2S,3S)-3-hydroxy-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)butanoic acid

C19H20N2O8 (404.122)


   

TyrMe-Ser-OH

(S)-4-hydroxy-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)butanoic acid

C19H20N2O8 (404.122)


   
   

Mollit b

1,2,3-Propanetriol, 1,2,3-tribenzoate

C24H20O6 (404.126)


   

Cassiaside A

5-hydroxy-2-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-benzo[g]chromen-4-one

C20H20O9 (404.1107)


   

cis-Resveratrol 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C20H20O9 (404.1107)


A stilbenol that is cis-resveratrol attached to a beta-D-glucopyranosiduronic acid residue at position 3 via a glycosidic linkage.

   

cis-Resveratrol 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H20O9 (404.1107)


   

trans-Resveratrol 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid

C20H20O9 (404.1107)


   

trans-Resveratrol 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H20O9 (404.1107)


   

(2R,7S)-8-(1-phenyl-2-carboxyethyl)pinocembrin

(2R,7S)-8-(1-phenyl-2-carboxyethyl)pinocembrin

C24H20O6 (404.126)


   

Ruxolitinib (sulfate)

Ruxolitinib (sulfate)

C17H20N6O4S (404.1267)


   

4-(benzyloxy)-2-hydroxybenzaldehyde

4-(benzyloxy)-2-hydroxybenzaldehyde

C20H20O9 (404.1107)


   

Di-p-Toluoyl-D-tartaric acid monohydrate

Di-p-Toluoyl-D-tartaric acid monohydrate

C20H20O9 (404.1107)


   

bis[(2-hydroxyethyl)(2-hydroxyphenyl)ammonium] sulphate

bis[(2-hydroxyethyl)(2-hydroxyphenyl)ammonium] sulphate

C16H24N2O8S (404.1253)


   

1-(2,4-difluorophenyl)-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid

1-(2,4-difluorophenyl)-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid

C19H15F3N4O3 (404.1096)


   

Ipragliflozin

Ipragliflozin

C21H21FO5S (404.1094)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor

   

Titanium(4+) tetrakis(trimethylsilanolate)

Titanium(4+) tetrakis(trimethylsilanolate)

C12H36O4Si4Ti (404.117)


   

9-fluorenylmethyl n-(5-aminopentyl)carbamate hydrobromide

9-fluorenylmethyl n-(5-aminopentyl)carbamate hydrobromide

C20H25BrN2O2 (404.1099)


   

Spectinomycin dihydrochloride

Spectinomycin dihydrochloride

C14H26Cl2N2O7 (404.1117)


A hydrochloride obtained by combining spectinomycin with two molar equivalents of hydrochloric acid. An antibiotic that is active against gram-negative bacteria and used (as its pentahydrate) to treat gonorrhea. C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Spectinomycin dihydrochloride is a broad-spectrum antibiotic and inhibits the growth of a variety of gram-positive and gram-negative organisms. Spectinomycin dihydrochloride acts by selectively targeting to the bacterial ribosome and interrupting protein synthesis. Spectinomycin dihydrochloride is also a noncompetitive inhibitor of td intron RNA with an Ki value of 7.2 mM[1]-[5].

   

quinine hydrobromide

quinine hydrobromide

C20H25BrN2O2 (404.1099)


   
   

{5-(5-Amino-1H-pyrrolo[3,2-B]pyridin-2-YL)-6-hydroxy-3-nitro-biphenyl-3-YL]-acetic acid

{5-(5-Amino-1H-pyrrolo[3,2-B]pyridin-2-YL)-6-hydroxy-3-nitro-biphenyl-3-YL]-acetic acid

C21H16N4O5 (404.1121)


   

(3z)-1-[(6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methyl]-4-Phenyl-1h-Indole-2,3-Dione 3-Oxime

(3z)-1-[(6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methyl]-4-Phenyl-1h-Indole-2,3-Dione 3-Oxime

C23H17FN2O4 (404.1172)


   
   
   

1-(2-Fluorophenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea

1-(2-Fluorophenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea

C22H17FN4OS (404.1107)


   

2-[4-(4-Chlorophenyl)sulfonyl-1-piperazinyl]-1-ethylbenzimidazole

2-[4-(4-Chlorophenyl)sulfonyl-1-piperazinyl]-1-ethylbenzimidazole

C19H21ClN4O2S (404.1074)


   
   

gammaGluCys(IAN)

gammaGluCys(IAN)

C18H20N4O5S (404.1154)


An S-conjugate dipeptide consisting of L-gamma-glutamyl-L-cysteine in which the the cysteine side chain is substituted by a cyano(indol-3-yl)methyl group.

   

(2-fluorophenyl)-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

(2-fluorophenyl)-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

C20H21FN2O4S (404.1206)


   

(2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

(2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

C20H21FN2O4S (404.1206)


   

(2-fluorophenyl)-[(2R,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

(2-fluorophenyl)-[(2R,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone

C20H21FN2O4S (404.1206)


   

4-[2-(3-Hydroxyphenyl)sulfanylethyl]-1,2-diphenylpyrazolidine-3,5-dione

4-[2-(3-Hydroxyphenyl)sulfanylethyl]-1,2-diphenylpyrazolidine-3,5-dione

C23H20N2O3S (404.1195)


   

3,4,5-Trihydroxy-6-[2-(1-hydroxy-2-oxo-2-phenylethyl)phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-(1-hydroxy-2-oxo-2-phenylethyl)phenoxy]oxane-2-carboxylic acid

C20H20O9 (404.1107)


   

(4S)-1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione

(4S)-1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione

C23H20N2O3S (404.1195)


   

5,7-Dihydroxy-3,6-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

5,7-Dihydroxy-3,6-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C20H20O9 (404.1107)


   

[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] butanoate

[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] butanoate

C13H25O12P (404.1084)


   

sulfinpyrazone

(+/-)-Sulfinpyrazone

C23H20N2O3S (404.1195)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C26170 - Protective Agent > C921 - Uricosuric Agent

   

Glyceryl tribenzoate

Glycerol, tribenzoate

C24H20O6 (404.126)


   

trans-Resveratrol 4-O-glucuronide

trans-Resveratrol 4-O-glucuronide

C20H20O9 (404.1107)


   

cis-Resveratrol 4-O-glucuronide

cis-Resveratrol 4-O-glucuronide

C20H20O9 (404.1107)


   
   

methyl 8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromene-3-carboxylate

methyl 8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromene-3-carboxylate

C20H20O9 (404.1107)


   

5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxychromen-4-one

5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxychromen-4-one

C20H20O9 (404.1107)


   

5,5'-dihydroxy-4,4'-dimethoxy-7,7'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

5,5'-dihydroxy-4,4'-dimethoxy-7,7'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

C24H20O6 (404.126)


   

2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C20H20O9 (404.1107)


   

methyl 3,5-dimethoxy-2-{4-methoxy-5-oxo-3-[(1e)-prop-1-en-1-yl]-2,7-dioxabicyclo[4.1.0]hept-3-ene-6-carbonyl}benzoate

methyl 3,5-dimethoxy-2-{4-methoxy-5-oxo-3-[(1e)-prop-1-en-1-yl]-2,7-dioxabicyclo[4.1.0]hept-3-ene-6-carbonyl}benzoate

C20H20O9 (404.1107)


   

6-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one

6-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one

C20H20O9 (404.1107)


   

methyl (6r,12r,14r)-4,6,14-trihydroxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

methyl (6r,12r,14r)-4,6,14-trihydroxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

C20H20O9 (404.1107)


   

2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H20O9 (404.1107)


   

16,17-dimethoxy-21-methylidene-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

16,17-dimethoxy-21-methylidene-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

C24H20O6 (404.126)


   

(2s)-2,4,5,7,9-pentahydroxy-8-methoxy-6-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione

(2s)-2,4,5,7,9-pentahydroxy-8-methoxy-6-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione

C20H20O9 (404.1107)


   

1-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C20H20O9 (404.1107)


   

3',5'-dihydroxy-3,4',5',6,7-pentamethoxy flavone

NA

C20H20O9 (404.1107)


{"Ingredient_id": "HBIN007615","Ingredient_name": "3',5'-dihydroxy-3,4',5',6,7-pentamethoxy flavone","Alias": "NA","Ingredient_formula": "C20H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7-dihydroxy-2',3',4',5 ',6'-pentamethoxyflavone

NA

C20H20O9 (404.1107)


{"Ingredient_id": "HBIN011254","Ingredient_name": "5,7-dihydroxy-2',3',4',5 ',6'-pentamethoxyflavone","Alias": "NA","Ingredient_formula": "C20H20O9","Ingredient_Smile": "COC1=C(C(=C(C(=C1OC)OC)OC)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6071","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

C20H20O9 (404.1107)


   

methyl (7s,8s,8as)-8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromene-3-carboxylate

methyl (7s,8s,8as)-8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromene-3-carboxylate

C20H20O9 (404.1107)


   

(4s)-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

(4s)-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

C24H20O6 (404.126)


   

(4r)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

(4r)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

C24H20O6 (404.126)


   

(4r)-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

(4r)-5,7-dihydroxy-4-(4-hydroxyphenyl)-8-(3-phenylpropanoyl)-3,4-dihydro-1-benzopyran-2-one

C24H20O6 (404.126)


   

3'-methoxycalycopterin

3'-methoxycalycopterin

C20H20O9 (404.1107)


   

2,4,5,7,9-pentahydroxy-8-methoxy-6-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione

2,4,5,7,9-pentahydroxy-8-methoxy-6-methyl-2-(2-methyl-3-oxobutan-2-yl)phenalene-1,3-dione

C20H20O9 (404.1107)


   

2-{[2-(3,5-dihydroxyphenyl)-1-benzofuran-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[2-(3,5-dihydroxyphenyl)-1-benzofuran-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H20O9 (404.1107)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C20H20O9 (404.1107)


   

2,5-dihydroxy-4,8'-dimethoxy-3',7-dimethyl-[1,2'-binaphthalene]-1',4'-dione

2,5-dihydroxy-4,8'-dimethoxy-3',7-dimethyl-[1,2'-binaphthalene]-1',4'-dione

C24H20O6 (404.126)


   

methyl 3,5-dimethoxy-2-[4-methoxy-5-oxo-3-(prop-1-en-1-yl)-2,7-dioxabicyclo[4.1.0]hept-3-ene-6-carbonyl]benzoate

methyl 3,5-dimethoxy-2-[4-methoxy-5-oxo-3-(prop-1-en-1-yl)-2,7-dioxabicyclo[4.1.0]hept-3-ene-6-carbonyl]benzoate

C20H20O9 (404.1107)


   

10-hydroxy-5-methyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[h]chromen-4-one

10-hydroxy-5-methyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[h]chromen-4-one

C20H20O9 (404.1107)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-{[cyano(1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-{[cyano(1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C18H20N4O5S (404.1154)


   

(4r)-5,7-dihydroxy-8-[3-(4-hydroxyphenyl)propanoyl]-4-phenyl-3,4-dihydro-1-benzopyran-2-one

(4r)-5,7-dihydroxy-8-[3-(4-hydroxyphenyl)propanoyl]-4-phenyl-3,4-dihydro-1-benzopyran-2-one

C24H20O6 (404.126)


   

(1s,3r,3's,4's,6's)-3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

(1s,3r,3's,4's,6's)-3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

C20H20O9 (404.1107)


   

(e)-5,5'-dihydroxy-4,4'-dimethoxy-7,7'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

(e)-5,5'-dihydroxy-4,4'-dimethoxy-7,7'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

C24H20O6 (404.126)


   

8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

C24H20O6 (404.126)


   

(z)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

(z)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

C24H20O6 (404.126)


   

(e)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

(e)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-[2,2'-binaphthalenylidene]-1,1'-dione

C24H20O6 (404.126)


   

2-[(5r)-5-[(2e)-but-2-en-1-yl]-5-methyl-4-oxofuran-2-yl]-1,8-dihydroxy-3-methylanthracene-9,10-dione

2-[(5r)-5-[(2e)-but-2-en-1-yl]-5-methyl-4-oxofuran-2-yl]-1,8-dihydroxy-3-methylanthracene-9,10-dione

C24H20O6 (404.126)


   

(1,4-dihydroxy-6-methoxy-3-oxo-1h-2-benzofuran-5-yl)methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

(1,4-dihydroxy-6-methoxy-3-oxo-1h-2-benzofuran-5-yl)methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

C20H20O9 (404.1107)


   

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

C20H20O9 (404.1107)


   

(4r)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

(4r)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[2-(4-hydroxyphenyl)ethenyl]-3,4-dihydro-1-benzopyran-2-one

C24H20O6 (404.126)


   

(2s,3r,4s,5s,6r)-2-{[2-(3,5-dihydroxyphenyl)-1-benzofuran-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[2-(3,5-dihydroxyphenyl)-1-benzofuran-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H20O9 (404.1107)


   

2-hydroxy-3-[3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenoxycarbonyl]-6-methoxy-4-methylbenzoic acid

2-hydroxy-3-[3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenoxycarbonyl]-6-methoxy-4-methylbenzoic acid

C20H20O9 (404.1107)


   

methyl 3-hydroxy-8-methoxy-9-oxo-6-(1,3,4-trihydroxybutan-2-yl)xanthene-1-carboxylate

methyl 3-hydroxy-8-methoxy-9-oxo-6-(1,3,4-trihydroxybutan-2-yl)xanthene-1-carboxylate

C20H20O9 (404.1107)


   

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one

C20H20O9 (404.1107)


   

2-(2,4-dihydroxy-5-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

2-(2,4-dihydroxy-5-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

C20H20O9 (404.1107)


   

5,7-dihydroxy-6-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chromen-4-one

5,7-dihydroxy-6-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chromen-4-one

C20H20O9 (404.1107)


   

(2s,3r,4s,5s,6s)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6s)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H20O9 (404.1107)


   

5-hydroxy-2-(6-hydroxy-2,3,4-trimethoxyphenyl)-6,7-dimethoxychromen-4-one

5-hydroxy-2-(6-hydroxy-2,3,4-trimethoxyphenyl)-6,7-dimethoxychromen-4-one

C20H20O9 (404.1107)


   

5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one

5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7-trimethoxychromen-4-one

C20H20O9 (404.1107)


   

11-hydroxy-2-[(4z)-2-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

11-hydroxy-2-[(4z)-2-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

C24H20O6 (404.126)


   

1-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C20H20O9 (404.1107)


   

(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H20O9 (404.1107)


   

2-[5-(but-2-en-1-yl)-5-methyl-4-oxofuran-2-yl]-1,8-dihydroxy-3-methylanthracene-9,10-dione

2-[5-(but-2-en-1-yl)-5-methyl-4-oxofuran-2-yl]-1,8-dihydroxy-3-methylanthracene-9,10-dione

C24H20O6 (404.126)


   

(1r,3s,3'r,4's,6'r)-3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

(1r,3s,3'r,4's,6'r)-3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

C20H20O9 (404.1107)


   

3-(2',6-dihydroxy-5'-{1-hydroxy-2-[(hydroxymethylidene)amino]ethyl}-[1,1'-biphenyl]-3-yl)-3-hydroxy-2-[(hydroxymethylidene)amino]propanoic acid

3-(2',6-dihydroxy-5'-{1-hydroxy-2-[(hydroxymethylidene)amino]ethyl}-[1,1'-biphenyl]-3-yl)-3-hydroxy-2-[(hydroxymethylidene)amino]propanoic acid

C19H20N2O8 (404.122)


   

(2r,3r)-3-{2',6-dihydroxy-5'-[(1s)-1-hydroxy-2-[(hydroxymethylidene)amino]ethyl]-[1,1'-biphenyl]-3-yl}-3-hydroxy-2-[(hydroxymethylidene)amino]propanoic acid

(2r,3r)-3-{2',6-dihydroxy-5'-[(1s)-1-hydroxy-2-[(hydroxymethylidene)amino]ethyl]-[1,1'-biphenyl]-3-yl}-3-hydroxy-2-[(hydroxymethylidene)amino]propanoic acid

C19H20N2O8 (404.122)


   

[(1r)-1,4-dihydroxy-6-methoxy-3-oxo-1h-2-benzofuran-5-yl]methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

[(1r)-1,4-dihydroxy-6-methoxy-3-oxo-1h-2-benzofuran-5-yl]methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

C20H20O9 (404.1107)


   

methyl 4,6,14-trihydroxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

methyl 4,6,14-trihydroxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

C20H20O9 (404.1107)


   

11-hydroxy-2-[(4z)-3-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

11-hydroxy-2-[(4z)-3-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

C24H20O6 (404.126)


   

3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

3',4',9-trihydroxy-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

C20H20O9 (404.1107)


   

(2e)-3-(2-hydroxy-3,4,5-trimethoxyphenyl)-1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)prop-2-en-1-one

(2e)-3-(2-hydroxy-3,4,5-trimethoxyphenyl)-1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)prop-2-en-1-one

C20H20O9 (404.1107)


   

3-(4-carboxy-3-hydroxy-2,5-dimethylphenoxycarbonyl)-2,6-dimethoxy-4-methylbenzoic acid

3-(4-carboxy-3-hydroxy-2,5-dimethylphenoxycarbonyl)-2,6-dimethoxy-4-methylbenzoic acid

C20H20O9 (404.1107)


   

10-hydroxy-5-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[h]chromen-4-one

10-hydroxy-5-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[h]chromen-4-one

C20H20O9 (404.1107)


   

5-hydroxy-2-methyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]chromen-4-one

5-hydroxy-2-methyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]chromen-4-one

C20H20O9 (404.1107)


   

(6r)-16,17-dimethoxy-21-methylidene-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

(6r)-16,17-dimethoxy-21-methylidene-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

C24H20O6 (404.126)


   

11-hydroxy-2-[(2s,3s,4e)-3-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

11-hydroxy-2-[(2s,3s,4e)-3-hydroxyhex-4-en-2-yl]-5-methyl-1-oxatetraphene-4,7,12-trione

C24H20O6 (404.126)


   

3-(2-hydroxy-3,4,5-trimethoxyphenyl)-1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)prop-2-en-1-one

3-(2-hydroxy-3,4,5-trimethoxyphenyl)-1-(6-hydroxy-4-methoxy-2h-1,3-benzodioxol-5-yl)prop-2-en-1-one

C20H20O9 (404.1107)