Exact Mass: 408.0660156

Exact Mass Matches: 408.0660156

Found 169 metabolites which its exact mass value is equals to given mass value 408.0660156, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Khelloside

Khellol glucoside

C19H20O10 (408.105642)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Tetracenomycin E

Tetracenomycin E

C22H16O8 (408.0845136)


   

Tetracenomycin B2

8-Demethyltetracenomycin A2

C22H16O8 (408.0845136)


   

Antibiotic MM4550

(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfinyl-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O9S2 (408.02972059999996)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

4-Methoxybenzenepropanol 1-(2-sulfoglucoside)

[4,5-Dihydroxy-6-(hydroxymethyl)-2-[3-(4-methoxyphenyl)propoxy]oxan-3-yl]oxidanesulphonic acid

C16H24O10S (408.1090124)


4-Methoxybenzenepropanol 1-(2-sulfoglucoside) is found in herbs and spices. 4-Methoxybenzenepropanol 1-(2-sulfoglucoside) is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 4-Methoxybenzenepropanol 1-(2-sulfoglucoside) is found in herbs and spices.

   

Arteflene

4-{2-[2,4-bis(trifluoromethyl)phenyl]ethenyl}-4,8-dimethyl-2,3-dioxabicyclo[3.3.1]nonan-7-one

C19H18F6O3 (408.11600699999997)


   

Ethyl biscoumacetate

Ethyl 2,2-bis(4-hydroxy-2-oxo-2H-chromen-3-yl)acetic acid

C22H16O8 (408.0845136)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

riboflavin thiamine

7,8-Dimethyl-3-sulphanyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

C17H20N4O6S (408.11035000000004)


   

Susalimod

2-Hydroxy-5-(2-{4-[(3-methylpyridin-2-yl)sulphamoyl]phenyl}ethynyl)benzoic acid

C21H16N2O5S (408.0779886)


   

3,5,7,4-Tetrahydroxy-3-(5-formyl-2-hydroxyphenyl)flavanone

3,5,7,4-Tetrahydroxy-3- (5"-formyl-2"-hydroxyphenyl) flavanone

C22H16O8 (408.0845136)


   

Anhydromaggiemycin

Anhydromaggiemycin

C22H16O8 (408.0845136)


   

Prostalidin B

Prostalidin B

C22H16O8 (408.0845136)


   

Chloroatranorin

Chloroatranorin

C19H17ClO8 (408.0611912)


   

trans-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-trans-3,4-dihydrohamacanthin A

C20H17BrN4O (408.0585652)


   

Bazzania acid

(-)-Bazzania acid

C18H16O11 (408.0692586)


   

cis-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-cis-3,4-dihydrohamacanthin B

C20H17BrN4O (408.0585652)


   

Fortuneanoside L

Fortuneanoside L

C19H20O10 (408.105642)


   

Annulatophenonoside

Annulatophenonoside

C19H20O10 (408.105642)


   

Torosaflavone C

(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione

C22H16O8 (408.0845136)


   

8-p-Hydroxybenzylquercetin

3,5,7,3,4-Pentahydroxy-8- (p-hydroxybenzyl) flavone

C22H16O8 (408.0845136)


   

Flufenpyr-ethyl

Flufenpyr-ethyl

C16H13ClF4N2O4 (408.0499936)


CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4556 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4508; ORIGINAL_PRECURSOR_SCAN_NO 4505 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9312 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9375; ORIGINAL_PRECURSOR_SCAN_NO 9372 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9348; ORIGINAL_PRECURSOR_SCAN_NO 9345 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9363; ORIGINAL_PRECURSOR_SCAN_NO 9362 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9405; ORIGINAL_PRECURSOR_SCAN_NO 9404

   

Metrafenone

metrafenone (prov)

C19H21BrO5 (408.05722760000003)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3063

   

Iriflophenone 3-C-glucoside

Iriflophenone 3-C-glucoside

C19H20O10 (408.105642)


   

3,5,7-Trihydroxy-2,3-dihydro-2-(2,2-dihydroxy-5-formyl[1,1-biphenyl]-5-yl)-4H-1-benzopyran-4-one

3,5,7-Trihydroxy-2,3-dihydro-2-(2,2-dihydroxy-5-formyl[1,1-biphenyl]-5-yl)-4H-1-benzopyran-4-one

C22H16O8 (408.0845136)


   

n-Isorhodomycinone

n-Isorhodomycinone

C22H16O8 (408.0845136)


   

3,5-dihydroxy-2-[(4-hydroxyphenyl)carbonyl]phenyl beta-D-glucopyranoside|iriflophenone 2-O-beta-D-glucopyranoside|iriflophenone 2-O-beta-glucopyranoside

3,5-dihydroxy-2-[(4-hydroxyphenyl)carbonyl]phenyl beta-D-glucopyranoside|iriflophenone 2-O-beta-D-glucopyranoside|iriflophenone 2-O-beta-glucopyranoside

C19H20O10 (408.105642)


   

C17H26BrClO4

C17H26BrClO4 (408.0702886)


   

Pestalachloride B

Pestalachloride B

C20H18Cl2O5 (408.0531238)


   

13-bromomonocillin

13-bromomonocillin

C18H17BrO6 (408.0208442)


   

3-Chlordiospyrin

3-Chlordiospyrin

C22H13ClO6 (408.04006280000004)


   

CHEMBL3314372

CHEMBL3314372

C22H16O8 (408.0845136)


   

Antibiotic Zgg

Antibiotic Zgg

C22H16O8 (408.0845136)


   

4-O-beta-D-glucopyranosyl-2,3,6-trihydroxybenzophenone|prunifloroside C

4-O-beta-D-glucopyranosyl-2,3,6-trihydroxybenzophenone|prunifloroside C

C19H20O10 (408.105642)


   

Xylerythrin

Xylerythrin

C26H16O5 (408.0997686)


   

2-Chlordiospyrin

2-Chlordiospyrin

C22H13ClO6 (408.04006280000004)


   

9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one

9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one

C22H16O8 (408.0845136)


   

SCHEMBL17537654

SCHEMBL17537654

C20H17BrN4O (408.0585652)


   

3-(6-Bromo-1H-indole-3-yl)-6-(1H-indole-3-yl)piperazine-2-one

3-(6-Bromo-1H-indole-3-yl)-6-(1H-indole-3-yl)piperazine-2-one

C20H17BrN4O (408.0585652)


   

C16H22BrClO5

C16H22BrClO5 (408.03390520000005)


   

2-C-beta-D-xylopyranosyl-1,3,4,6,7-pentahydroxyxanthone|aquilarixanthone

2-C-beta-D-xylopyranosyl-1,3,4,6,7-pentahydroxyxanthone|aquilarixanthone

C18H16O11 (408.0692586)


   

mutafuran H

mutafuran H

C16H26Br2O2 (408.0299416)


   

2,4,6,3-tetrahydroxybenzophenone 4-O-beta-D-glucopyranoside|3,5-dihydroxy-4-(3-hydroxybenzoyl)phenyl beta-D-glucopyranoside|rhodanthenone A

2,4,6,3-tetrahydroxybenzophenone 4-O-beta-D-glucopyranoside|3,5-dihydroxy-4-(3-hydroxybenzoyl)phenyl beta-D-glucopyranoside|rhodanthenone A

C19H20O10 (408.105642)


   

2,4,3-trihydroxybenzophenone-6-O-beta-glucopyranoside|3,4,6-trihydroxy-benzophenone-2-O-beta-D-glucopyranoside

2,4,3-trihydroxybenzophenone-6-O-beta-glucopyranoside|3,4,6-trihydroxy-benzophenone-2-O-beta-D-glucopyranoside

C19H20O10 (408.105642)


   

C19H20O10

C19H20O10 (408.105642)


   

3,5,4-trihydroxy-4-methoxy-2-O-beta-D-xylosylbenzophenone

3,5,4-trihydroxy-4-methoxy-2-O-beta-D-xylosylbenzophenone

C19H20O10 (408.105642)


   

aspergillusidone B

aspergillusidone B

C20H18Cl2O5 (408.0531238)


   

(E)-4-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)-2-(methoxycarbonyl)-7-oxooxepane-4-carboxylic acid|paederoxepane B

(E)-4-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)-2-(methoxycarbonyl)-7-oxooxepane-4-carboxylic acid|paederoxepane B

C19H20O10 (408.105642)


   

2-methyl pyromeconic acid 3-O-beta-D-glucopyranoside-6-(O-4-hydroxybenzoate)

2-methyl pyromeconic acid 3-O-beta-D-glucopyranoside-6-(O-4-hydroxybenzoate)

C19H20O10 (408.105642)


   

C22H16O8

C22H16O8 (408.0845136)


   

Urinariflavone

Urinariflavone

C18H16O9S (408.05150060000005)


   

methyl eriodermate

methyl eriodermate

C20H21ClO7 (408.09757460000003)


   

2.3,4,5,6-pentahydroxybenzophenone-2-O-alpha-L-rhamnopyranoside|petiolin F

2.3,4,5,6-pentahydroxybenzophenone-2-O-alpha-L-rhamnopyranoside|petiolin F

C19H20O10 (408.105642)


   

pericosine E

pericosine E

C16H21ClO10 (408.0823196)


   

4-O-beta-D-glucopyranosyl-2,6,4-trihydroxybenzophenone|4-O-??-D-Glucopyranosyl-2,6,4-trihydroxybenzophenone|iriflophenone 4-O-beta-D-glucopyranoside

4-O-beta-D-glucopyranosyl-2,6,4-trihydroxybenzophenone|4-O-??-D-Glucopyranosyl-2,6,4-trihydroxybenzophenone|iriflophenone 4-O-beta-D-glucopyranoside

C19H20O10 (408.105642)


   

SCHEMBL17866783

SCHEMBL17866783

C22H16O8 (408.0845136)


   

5,7,4-trihydroxy-6,8,3,6-tetramethoxy-2,3-dihydroflavonol

5,7,4-trihydroxy-6,8,3,6-tetramethoxy-2,3-dihydroflavonol

C19H20O10 (408.105642)


   

C17H17BrN2O5

C17H17BrN2O5 (408.0320772)


   

3-chloro-9beta,15-dihydroxy-8beta-tiglinoyloxy-dehydrleucodin

3-chloro-9beta,15-dihydroxy-8beta-tiglinoyloxy-dehydrleucodin

C20H21ClO7 (408.09757460000003)


   

3-deoxyequisetumpyrone

3-deoxyequisetumpyrone

C19H20O10 (408.105642)


   

herbamide B

herbamide B

C17H23Cl3N2OS (408.0596598)


   

Antibiotic KA 6643D

Antibiotic KA 6643D

C14H20N2O8S2 (408.066104)


   

ACon1_001328

(4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone

C19H20O10 (408.105642)


Iriflophenone 3-C-glucoside is a natural product found in Aquilaria sinensis with data available. Iriflophenone 3-C-β-D-glucopyranoside, isolated from Cyclopia genistoides, has antioxidant activity[1]. Iriflophenone 3-C-β-D-glucopyranoside, isolated from Cyclopia genistoides, has antioxidant activity[1].

   

(4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone

NCGC00180623-02!(4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone

C19H20O10 (408.105642)


   

C19H20O10_(4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl beta-D-glucopyranoside

NCGC00385505-01_C19H20O10_(4-Methoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)methyl beta-D-glucopyranoside

C19H20O10 (408.105642)


   

(1s)-1,5-anhydro-1-[2,4,6-trihydroxy-3-(4-hydroxybenzoyl)phenyl]-d-glucitol

(1s)-1,5-anhydro-1-[2,4,6-trihydroxy-3-(4-hydroxybenzoyl)phenyl]-d-glucitol

C19H20O10 (408.105642)


   

(4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone [IIN-based: Match]

NCGC00180623-02!(4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone [IIN-based: Match]

C19H20O10 (408.105642)


   

(1s)-1,5-anhydro-1-[2,4,6-trihydroxy-3-(4-hydroxybenzoyl)phenyl]-d-glucitol_major

(1s)-1,5-anhydro-1-[2,4,6-trihydroxy-3-(4-hydroxybenzoyl)phenyl]-d-glucitol_major

C19H20O10 (408.105642)


   

Cys Cys Pro Ser

(2S)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C14H24N4O6S2 (408.1137204)


   

Cys Cys Ser Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O6S2 (408.1137204)


   

Cys Asp Asp Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H20N4O9S (408.095095)


   

Cys Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C13H20N4O9S (408.095095)


   

Cys Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C13H20N4O9S (408.095095)


   

Cys Pro Cys Ser

(2S)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H24N4O6S2 (408.1137204)


   

Cys Pro Ser Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

Cys Ser Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O6S2 (408.1137204)


   

Cys Ser Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

Asp Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H20N4O9S (408.095095)


   

Asp Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C13H20N4O9S (408.095095)


   

Asp Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C13H20N4O9S (408.095095)


   

Asp Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H20N4O9S (408.095095)


   

Asp Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C13H20N4O9S (408.095095)


   

Asp Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H20N4O9S (408.095095)


   

Gly Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C13H20N4O9S (408.095095)


   

Gly Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H20N4O9S (408.095095)


   

Gly Asp Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H20N4O9S (408.095095)


   

Pro Cys Cys Ser

(2S)-3-hydroxy-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C14H24N4O6S2 (408.1137204)


   

Pro Cys Ser Cys

(2R)-2-[(2S)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

Pro Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

3-(a-Naphthoxy)lactic acid glucuronide

3-(a-Naphthoxy)lactic acid glucuronide

C19H20O10 (408.105642)


   

Ser Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O6S2 (408.1137204)


   

Ser Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

Ser Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O6S2 (408.1137204)


   

Ser-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)propanoic acid

C18H17ClN2O7 (408.0724242)


   

Phe4Cl-Thr-OH

(2S,3R)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-3-hydroxybutanoic acid

C18H17ClN2O7 (408.0724242)


   

His-Met-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C17H20N4O6S (408.11035000000004)


   

4-Methoxybenzenepropanol 1-(2-sulfoglucoside)

[4,5-dihydroxy-6-(hydroxymethyl)-2-[3-(4-methoxyphenyl)propoxy]oxan-3-yl]oxidanesulfonic acid

C16H24O10S (408.1090124)


   

3-[[2-[4-[(5-nitropyridin-2-yl)amino]phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-[(5-nitropyridin-2-yl)amino]phenoxy]acetyl]amino]benzoic acid

C20H16N4O6 (408.1069796)


   

1,2-Ethanediaminium,N1,N2-dimethyl-N1,N1,N2,N2-tetra-2-propen-1-yl-, bromide (1:2)

1,2-Ethanediaminium,N1,N2-dimethyl-N1,N1,N2,N2-tetra-2-propen-1-yl-, bromide (1:2)

C16H30Br2N2 (408.077558)


   

ARTEFLENE

ARTEFLENE

C19H18F6O3 (408.11600699999997)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

4-[4,5-DIHYDRO-5-(1H-INDOL-3-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-BENZENESULFONAMIDE

4-[4,5-DIHYDRO-5-(1H-INDOL-3-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-BENZENESULFONAMIDE

C18H15F3N4O2S (408.0867766)


   

4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine

4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine

C15H14BrFN6O2 (408.03455759999997)


   

9-[1,1-Biphenyl]-4-yl-10-bromoanthracene

9-[1,1-Biphenyl]-4-yl-10-bromoanthracene

C26H17Br (408.0513542)


   

Elfazepam

2H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(ethylsulfonyl)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-

C19H18ClFN2O3S (408.071064)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

C14H18BF4O2Rh (408.0390936)


   

1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

C20H17BrN4O (408.0585652)


   

sym-Trimethyltriphenylcyclo trisiloxane

Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-

C21H24O3Si3 (408.10331940000003)


   

HA14-1

Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

C17H17BrN2O5 (408.0320772)


   

Glafenine Hydrochloride

Glafenine Hydrochloride

C19H18Cl2N2O4 (408.06435680000004)


   

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C17H17Cl2F3N2O2 (408.0619118)


   

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

C10H9F13O2 (408.03949299999994)


   

flavanthrone

flavanthrone

C28H12N2O2 (408.0898732)


   

2,6-dimethoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

2,6-dimethoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

C19H15F3N2O5 (408.0933016)


   

Paraquat methosulfate

Paraquat methosulfate

C14H20N2O8S2 (408.066104)


   

Methanone, (3,5-dimethyl-4-isoxazolyl)[4-[4-(methylsulfonyl)-2-nitrophenyl]-1-piperazinyl]-

Methanone, (3,5-dimethyl-4-isoxazolyl)[4-[4-(methylsulfonyl)-2-nitrophenyl]-1-piperazinyl]-

C17H20N4O6S (408.11035000000004)


   

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

C16H16N4O5S2 (408.0562086)


   

ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate

ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate

C19H15Cl3N2O2 (408.019906)


   

9-(4-Bromophenyl)-10-phenylanthracene

9-(4-Bromophenyl)-10-phenylanthracene

C26H17Br (408.0513542)


   

triphenyl sulfonium hexafluorophosphate

triphenyl sulfonium hexafluorophosphate

C18H15F6PS (408.0536232)


   

2-Bromo-9,10-diphenylanthracene

2-Bromo-9,10-diphenylanthracene

C26H17Br (408.0513542)


   

2-BENZAMIDO-3-(4-(N,N-BIS-(2-CHLOROETHYL)AMINO)PHENYL)PROPIONIC ACID

2-BENZAMIDO-3-(4-(N,N-BIS-(2-CHLOROETHYL)AMINO)PHENYL)PROPIONIC ACID

C20H22Cl2N2O3 (408.1007402)


   

2,2-bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane

2,2-bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane

C15H6F10O2 (408.0208096)


   

1,4-Bis(7-chloroquinolin-4-yl)piperazine

1,4-Bis(7-chloroquinolin-4-yl)piperazine

C22H18Cl2N4 (408.09084479999996)


   

3,9-dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide

3,9-dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide

C19H22O6P2 (408.0891572)


   

Democonazole

Democonazole

C19H15Cl3N2O2 (408.019906)


   

N10-(Trifluoroacetyl)pteroic acid

N10-(Trifluoroacetyl)pteroic acid

C16H11F3N6O4 (408.0793842)


   

Pyrylium, 2,4,6-triphenyl-, perchlorate

Pyrylium, 2,4,6-triphenyl-, perchlorate

C23H17ClO5 (408.0764462)


   

9-(2-Biphenylyl)-10-bromoanthracene

9-(2-Biphenylyl)-10-bromoanthracene

C26H17Br (408.0513542)


   

tert-Butyl-4-[3-bromo-5-(trifluoromethyl)-phenyl]-1-piperazine Carboxylate

tert-Butyl-4-[3-bromo-5-(trifluoromethyl)-phenyl]-1-piperazine Carboxylate

C16H20BrF3N2O2 (408.0660156)


   

BABPA-B

BABPA-B

C26H17Br (408.0513542)


   

4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-cyano-ethyl) ester 5-methyl ester

4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-cyano-ethyl) ester 5-methyl ester

C19H18Cl2N2O4 (408.06435680000004)


   

1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

C10H18F6N2O4S2 (408.061214)


   

4-(chloromethyl)-6,8-difluoro-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

4-(chloromethyl)-6,8-difluoro-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H15ClF2O8 (408.0423484)


   

N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide

N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide

C17H14Cl2N4O4 (408.0392064)


   

(S)-2-[(S)-(4-nitro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

(S)-2-[(S)-(4-nitro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

C18H21N2O7P (408.1086326)


   

1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE

1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE

C24H22Cl2N2 (408.1159952)


   

Disperse Yellow 114

Disperse Yellow 114

C20H16N4O4S (408.08922160000003)


   

Contezolid

Contezolid

C18H15F3N4O4 (408.1045346)


D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

Leriglitazone hydrochloride

Leriglitazone hydrochloride

C19H21ClN2O4S (408.0910496000001)


C78272 - Agent Affecting Nervous System Leriglitazone (MIN-102; Hydroxypioglitazone) hydrochloride, a metabolite of pioglitazone. Leriglitazone hydrochloride PioOH is a PPARγ agonist, stabilizes the PPARγ activation function-2 (AF-2) co-activator binding surface and enhances co-activator binding, affording slightly better transcriptional efficacy. Leriglitazone hydrochloride binds to the PPARγ C-terminal ligand-binding domain (LBD) with a Ki of 1.2 μM，Leriglitazone induces transcriptional efficacy of the PPARγ (LBD) with an EC50 of 680 nM[1].

   

Susalimod

Susalimod

C21H16N2O5S (408.0779886)


C308 - Immunotherapeutic Agent

   

N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide

N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide

C21H17BrN2O2 (408.04733219999997)


   

N-[(2-chlorophenyl)methyl]-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide

N-[(2-chlorophenyl)methyl]-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide

C20H17ClN6O2 (408.1101452)


   

(1R)-N,6-Dihydroxy-7-methoxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

(1R)-N,6-Dihydroxy-7-methoxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

C18H20N2O7S (408.09911700000004)


   

Ethyl Biscoumacetate

Ethyl Biscoumacetate

C22H16O8 (408.0845136)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

Benzyl glucosinolate

Benzyl glucosinolate

C14H18NO9S2- (408.0422958)


   

4-[(E)-2-[2,4-bis(trifluoromethyl)phenyl]ethenyl]-4,8-dimethyl-2,3-dioxabicyclo[3.3.1]nonan-7-one

4-[(E)-2-[2,4-bis(trifluoromethyl)phenyl]ethenyl]-4,8-dimethyl-2,3-dioxabicyclo[3.3.1]nonan-7-one

C19H18F6O3 (408.11600699999997)


   

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide

C21H13ClN2O3S (408.0335378000001)


   

N-[2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-1-oxoethyl]-2-furancarbohydrazide

N-[2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-1-oxoethyl]-2-furancarbohydrazide

C19H16N6O3S (408.10045460000003)


   

(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(ethylsulfonyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(ethylsulfonyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C16H16N4O5S2 (408.0562086)


   

2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide

2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide

C20H16N4O2S2 (408.07146359999996)


   

2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide

2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide

C17H14Cl2N4O2S (408.0214484)


   

N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide

N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide

C18H17ClN2O5S (408.05466620000004)


   

3-(4-chlorophenyl)-4-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-(4-chlorophenyl)-4-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

C20H17ClN6S (408.0923872)


   

4-[(2-chloro-6-fluorophenyl)-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

4-[(2-chloro-6-fluorophenyl)-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

C23H18ClFN2O2 (408.10407699999996)


   

2-Amino-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

C21H20N4OS2 (408.107847)


   

rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester

rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester

C16H22BrClO5 (408.03390520000005)


A natural product found in Laurencia marilzae.

   

[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid

[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid

C18H16O9S (408.05150060000005)


   

4-phenyl-N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-2-thiazolamine

4-phenyl-N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-2-thiazolamine

C23H16N6S (408.1157096)


   

3,4,5-Trihydroxy-6-[2-oxo-6-(3-oxobutyl)chromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-oxo-6-(3-oxobutyl)chromen-7-yl]oxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

6-[3-[(E)-but-1-enyl]-5-hydroxy-1-oxoisochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-but-1-enyl]-5-hydroxy-1-oxoisochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

6-[3-(3-Ethyloxiran-2-yl)-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(3-Ethyloxiran-2-yl)-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

3,4,5-trihydroxy-6-[[6-[(E)-2-methoxyethenyl]-2-oxochromen-7-yl]methoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[[6-[(E)-2-methoxyethenyl]-2-oxochromen-7-yl]methoxy]oxane-2-carboxylic acid

C19H20O10 (408.105642)


   

[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate

[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate

C17H16N2O6S2 (408.0449756)


   

6-[3-[(E)-but-1-enyl]-6-hydroxy-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-but-1-enyl]-6-hydroxy-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

6-[3-[(E)-but-1-enyl]-7-hydroxy-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-but-1-enyl]-7-hydroxy-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

3,4,5-trihydroxy-6-[6-[(E)-2-methoxyethenyl]-7-methyl-2-oxochromen-3-yl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[6-[(E)-2-methoxyethenyl]-7-methyl-2-oxochromen-3-yl]oxyoxane-2-carboxylic acid

C19H20O10 (408.105642)


   

2-(4-Bromophenyl)-2-oxoethyl 12-oxododec-9(Z)-enoate

2-(4-Bromophenyl)-2-oxoethyl 12-oxododec-9(Z)-enoate

C20H25BrO4 (408.093611)


   

glucotropeolin(1-)

glucotropeolin(1-)

C14H18NO9S2 (408.0422958)


An aralkylglucosinolate that is the conjugate base of glucotropeolin; major species at pH 7.3.

   

VERNOMYCIN B

VERNOMYCIN B

C19H20O10 (408.105642)


   

γ-Glu-Phe (TFA)

γ-Glu-Phe (TFA)

C16H19F3N2O7 (408.11442999999997)


γ-Glu-Phe TFA (γ-Glutamylphenylalanine TFA) is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe TFA or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth[1].