Exact Mass: 496.0921

Exact Mass Matches: 496.0921

Found 231 metabolites which its exact mass value is equals to given mass value 496.0921, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-8-nitro-1,2-dihydronaphthalen-1-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1264)

This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-8-nitro-1,2-dihydronaphthalen-2-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1264)

1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-5-nitro-1,2-dihydronaphthalen-2-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1264)

1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-5-nitro-1,2-dihydronaphthalen-1-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1264)

2-Amino-3-hydroxy-4-methylbenzoyl-AMP

(3-Hydroxy-4-methylanthranilyl)adenylate; 3-Hydroxy-4-methylanthraniloyl-AMP; 2-Amino-3-hydroxy-4-methylbenzoyl-AMP

C18H21N6O9P (496.1108)

An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 2-amino-3-hydroxy-4-methylbenzoic acid.

Yuccaol A

4,6,6-trihydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]spiro[1-benzofuran-3,3-2H-1-benzofuran]-2-one

C29H20O8 (496.1158)

Yuccaol B is found in fruits. Yuccaol B is a constituent of the bark of Yucca schidigera (Mojave yucca). Constituent of the bark of Yucca schidigera (Mojave yucca)

3,5-Di-O-galloyl-1,4-galactarolactone

2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C20H16O15 (496.0489)

3,5-Di-O-galloyl-1,4-galactarolactone is found in fruits. 3,5-Di-O-galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).

Hibiscitrin

5,7,8-trihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

C21H20O14 (496.0853)

Hibiscitrin is found in herbs and spices. Hibiscitrin is a glycoside from Hibiscus sabdariffa (roselle

4'-Methyl-(-)-epigallocatechin 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O13 (496.1217)

4-Methyl-(-)-epigallocatechin 3-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

4'-Methyl-(-)-epigallocatechin 7-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O13 (496.1217)

4-Methyl-(-)-epigallocatechin 7-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Lorazepam glucuronide

(2S,3S,4S,5R,6S)-6-{[7-chloro-5-(2-chlorophenyl)-2-hydroxy-3H-1,4-benzodiazepin-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18Cl2N2O8 (496.044)

Lorazepam glucuronide belongs to the family of Glucuronic Acid Derivatives. These are compounds containing a glucuronic acid moeity (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

Atecegatran metoxil

1-{2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl}-N-{[4-(n-methoxycarbamimidoyl)phenyl]methyl}azetidine-2-carboximidate

C22H23ClF2N4O5 (496.1325)

Daf-FM DA

3-(Acetyloxy)-4-amino-2,7-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetic acid

C25H18F2N2O7 (496.1082)

Drinabant

N-{1-[bis(4-chlorophenyl)methyl]azetidin-3-yl}-N-(3,5-difluorophenyl)methanesulfonamide

C23H20Cl2F2N2O2S (496.0591)

C78272 - Agent Affecting Nervous System

Flomoxef

7-({2-[(difluoromethyl)sulphanyl]-1-hydroxyethylidene}amino)-3-({[1-(2-hydroxyethyl)-1H-1,2,3,4-tetrazol-5-yl]sulphanyl}methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H18F2N6O7S2 (496.0646)

Cedrinoside

3,5,7,3,4,5-Hexahydroxy-6-methoxyflavanone 3-glucoside

C22H24O13 (496.1217)

Napyradiomycin A 2

C25H30Cl2O6 (496.1419)

Curtisian N

C26H24O10 (496.1369)

18-Hydroxynapyradiomycin A1

(-)-18-Hydroxynapyradiomycin A1

C25H30Cl2O6 (496.1419)

Hibiscetin 3-glucoside

3,5,7,8,3,4,5-Heptahydroxyflavone 3-glucoside

C21H20O14 (496.0853)

A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-hydroxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, C and D

Mucic acid 1,4-lactone 3,5-di-O-gallate

C20H16O15 (496.0489)

1-(3,5-Dihydroxyphenoxy)-7-(2,4,trihydroxyphenoxy)-2,4,9-trihydroxydibenzo-1,4-dioxin

C24H16O12 (496.0642)

ZINC8636629

C27H17ClN4S2 (496.0583)

ZINC1032411

C24H15F3N4OS2 (496.0639)

Maybridge1_005208

C24H24N4O2S3 (496.1061)

SCHEMBL17220943

C21H20O14 (496.0853)

ACon1_000332

C22H24O13 (496.1217)

2-Methyl-1-hydroxypropyl-ThPP

C16H26N4O8P2S (496.0947)

O4,O2II-Dimethyl-gyrophorsaeure

C26H24O10 (496.1369)

SCHEMBL17220930

C21H20O14 (496.0853)

C23H25ClO10

C23H25ClO10 (496.1136)

C26H24O10

C26H24O10 (496.1369)

2-PHLOROECKOL

C24H16O12 (496.0642)

7-Phloroeckol

C24H16O12 (496.0642)

A phlorotannin that is eckol in which the hydroxy group at position 7 is replaced by a 2,4,6-trihydroxyphenoxy group. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity.

myricetin 3-glucuronide

C21H20O14 (496.0853)

1,3-di-O-galloylquinic acid

C21H20O14 (496.0853)

puerarin 4-O-sulfate

C21H20O12S (496.0675)

3,5,7-trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxy-phenyl)-ethyl]-2-(4-hydroxy-3-methoxy-phenyl)-chromen-4-one|descurainin A

C26H24O10 (496.1369)

8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol

C22H24O13 (496.1217)

5-O-digalloylquinic acid|pistafolin B

C21H20O14 (496.0853)

gliocladine D

C23H20N4O3S3 (496.0697)

Tenuiorin

C26H24O10 (496.1369)

Irieol F

C20H34Br2O4 (496.0824)

FT-0654089

C15H18F2N6O7S2 (496.0646)

Amidepsine D

C26H24O10 (496.1369)

(-)-(7R,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol

C26H24O10 (496.1369)

A flavonolignan isolated from the stems of Sinocalamus affinis.

rashomoside B

C22H24O13 (496.1217)

3,3,4,5,5,7,8-heptahydroxyl flavone-3-O-beta-D-glucopyranoside|floramanoside B

C21H20O14 (496.0853)

diphlorethohydroxycarmanol

C24H16O12 (496.0642)

pseudonocardone A

C26H24O10 (496.1369)

Clausenawallines F

C28H20N2O7 (496.127)

Euxanmodin A

C28H16O9 (496.0794)

epicatechin-(7,8-bc)-4alpha-(4-hydroxy-3,5-dimethoxyphenyl)-dihydro-2(3H)-pyranone|smiglabrone A

C26H24O10 (496.1369)

luteoalbusin B

C23H20N4O3S3 (496.0697)

dideoxygriseorhodin

C25H20O11 (496.1006)

neoirietetraol

C20H34Br2O4 (496.0824)

1,2,4-triacetoxy-3,7-dihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-benzo[b]carbazole-5-carbonitrile|Kinamycin C

C24H20N2O10 (496.1118)

Euxanmodin B

C28H16O9 (496.0794)

4,3-di-O-methylapocynin-D

C26H24O10 (496.1369)

A natural product found in Parapiptadenia rigida.

4,3-di-O-methylapocynin-B

C26H24O10 (496.1369)

A natural product found in Parapiptadenia rigida.

(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside

C22H24O13 (496.1217)

1,4-Di-O-galloylquinic acid|1,4-digalloylquinic acid

C21H20O14 (496.0853)

Tricin 4-O-(syringyl alcohol)ether

C26H24O10 (496.1369)

3,4-di-O-galloylquinic acid

C21H20O14 (496.0853)

(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C22H24O13 (496.1217)

3,4-di-O-galloylquinic acid_major

C21H20O14 (496.0853)

5,7,8,10,15,18,20-Heptahydroxy-9,19-dimethoxy-4,14-dimethyl-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(20),6(11),7,9,16,18-hexaene-2,12-dione

C22H24O13 (496.1217)

Lorazepam glucuronide

C21H18Cl2N2O8 (496.044)

Cys Asp Glu Met

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Cys Asp Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Cys Glu Asp Met

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Cys Glu Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Cys Met Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Cys Met Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Asp Cys Glu Met

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Asp Cys Met Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Asp Glu Cys Met

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Asp Glu Met Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Asp Met Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Asp Met Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Glu Cys Asp Met

(4S)-4-amino-4-{[(1R)-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Glu Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Glu Asp Cys Met

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Glu Asp Met Cys

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Glu Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Glu Met Asp Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Met Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Met Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Met Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C17H28N4O9S2 (496.1298)

Met Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Met Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C17H28N4O9S2 (496.1298)

Met Glu Asp Cys

(4S)-4-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.1298)

Fenirofibrate glucuronide

C23H25ClO10 (496.1136)

AVE-1625

N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(3,5-difluorophenyl)-methanesulfonamide

C23H20Cl2F2N2O2S (496.0591)

2-Methyl-1-hydroxypropyl-TPP

2-Methyl-1-hydroxypropyl-ThPP

C16H26N4O8P2S (496.0947)

Hibiscitrin

5,7,8-trihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

C21H20O14 (496.0853)

Yuccaol A

4,6,6-trihydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2H,2H-3,3-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.1158)

3,5-Di-O-galloyl-1,4-galactarolactone

2-{4-hydroxy-5-oxo-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxolan-2-yl}-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]acetic acid

C20H16O15 (496.0489)

4'-Methyl-(-)-epigallocatechin 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O13 (496.1217)

4'-Methyl-(-)-epigallocatechin 7-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O13 (496.1217)

dimethyl 2-[[2-[(2-methoxyphenyl)amino]-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl]azo]terephthalate

C22H20N6O8 (496.1343)

Cocarboxylase tetrahydrate

C12H26N4O11P2S (496.0794)

Oxytetracycline HCl

Oxytetracycline hydrochloride

C22H25ClN2O9 (496.1249)

C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].

4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide

C25H24N2O7S (496.1304)

Tetrakis(4-carboxyphenyl)methane

C29H20O8 (496.1158)

BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DICHLORIDE

C18H26Cl2W (496.0921)

2-amino-6-(4-fluorophenyl)sulfanyl-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]pyridine-3,5-dicarbonitrile

C22H17FN6O5S (496.0965)

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide

C23H21ClN6O5 (496.1262)

Flomoxef

C15H18F2N6O7S2 (496.0646)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

4-epianhydrochlortetracycline hydrochloride, can be used as secondary standard

C22H22Cl2N2O7 (496.0804)

Acid Orange 116

C25H21N4NaO4S (496.1181)

disperse red 92

C25H24N2O7S (496.1304)

Atecegatran metoxil

1-[2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-N-[[4-[(Z)-N-methoxycarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide

C22H23ClF2N4O5 (496.1325)

C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173066 - Direct Thrombin Inhibitor

4-Methyl-epigallocatechin-7-glucuronide

C22H24O13 (496.1217)

4-Methyl-epigallocatechin-3-glucuronide

C22H24O13 (496.1217)

Daf-FM DA

C25H18F2N2O7 (496.1082)

D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

Circumanthracene

C40H16 (496.1252)

N-(4-{[(2Z)-2-({[4-(acetylamino)phenyl]sulfonyl}imino)-1,3-thiazolidin-3-yl]sulfonyl}phenyl)acetamide

C19H20N4O6S3 (496.0545)

(3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate

C26H24O10 (496.1369)

2-[3-chloro-6-[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]imino-1-hydroxypyridin-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide

C22H20Cl2F2N4O3 (496.088)

3,5-Di-O-galloyl-1,4-galactarolactone

2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C20H16O15 (496.0489)

3,5-Di-O-galloyl-1,4-galactarolactone is found in fruits. 3,5-Di-O-galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 3,5-Digalloyl-1,4-galactarolactone is found in fruits.

L-cysteine, gamma-L-glutamyl-, (2-2)-disulfide

C16H24N4O10S2-2 (496.0934)

(-)-(7S,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol

C26H24O10 (496.1369)

A flavonolignan isolated from the stems of Sinocalamus affinis.

tarocin A1

C24H18F6N2O3 (496.1222)

4-O-methylepigallocatechin-3-O-ferulate

C26H24O10 (496.1369)

A natural product found in Parapiptadenia rigida.

Bis-gamma-glutamylcystinate(2-)

C16H24N4O10S2-2 (496.0934)

(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid

C22H26Cl2N4O5 (496.128)

N-[2-[(2S,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2R,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2S,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2R,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2R,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2R,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2S,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

N-[2-[(2S,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide

C22H25ClN2O7S (496.1071)

3,4,5-Trihydroxy-6-[2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid

C22H24O13 (496.1217)

3,4,5-Trihydroxy-6-[2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid

C22H24O13 (496.1217)

hercynyl-SeGlcNAc selenoxide

C17H28N4O8Se (496.1072)

6-(8,8-Dimethyl-2-oxo-4-phenylpyrano[2,3-h]chromen-5-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C26H24O10 (496.1369)

[6-(5,7-Dihydroxy-4-oxo-2-phenylchromen-6-yl)-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulate

C21H20O12S (496.0675)

1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene

C20H24N4O9S (496.1264)

1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene

C20H24N4O9S (496.1264)

1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene

C20H24N4O9S (496.1264)

1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene

C20H24N4O9S (496.1264)

Oxytetracycline hydrochloride

C22H24N2O9. HCl (496.1249)

Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].

ST 23:6;O7;S

C23H28O10S (496.1403)

BAY-876

C24H16F4N6O2 (496.1271)

BAY-876 is an orally active and selective glucose transporter 1 (GLUT1) inhibitor with an IC50 of 2 nM. BAY-876 is >130-fold more selective for GLUT1 than GLUT2, GLUT3, and GLUT4[1]. BAY-876 is also a potent blocker of glycolytic metabolism and ovarian cancer growth[2].

(2'r,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.1158)

(1s,3r,4s,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C21H20O14 (496.0853)

(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C25H30Cl2O6 (496.1419)

9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)oxanthrene-1,3,6-triol

C24H16O12 (496.0642)

4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.1158)

1,3-dihydroxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C21H20O14 (496.0853)

(1r,2s,3s,4s)-2,4-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-1-yl acetate

C24H20N2O10 (496.1118)

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O13 (496.1217)

(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-[(2e,6s)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C25H30Cl2O6 (496.1419)

5,7,8-trihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C21H20O14 (496.0853)

(1r,3r,4r,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C21H20O14 (496.0853)

5,7,8-trihydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C21H20O14 (496.0853)

2-(4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxychromen-4-one

C26H24O10 (496.1369)

1,2-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-4-yl acetate

C24H20N2O10 (496.1118)

2-o-phloroeckol

C24H16O12 (496.0642)

{"Ingredient_id": "HBIN006261","Ingredient_name": "2-o-phloroeckol","Alias": "NA","Ingredient_formula": "C24H16O12","Ingredient_Smile": "C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)OC5=C(C=C(C=C5O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17158","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}