Exact Mass: 408.0572

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

Tetracenomycin E

Tetracenomycin B2

8-Demethyltetracenomycin A2

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 (408.0297)

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

6-Hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonic acid

6-Hydroxy-5-[(e)-2-(4-sulphophenyl)diazen-1-yl]naphthalene-2-sulphonic acid

Yellow food dye used in cereals, bakery products, sweets, snack foods, ice cream, drinks and canned fish.

Ethyl biscoumacetate

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

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

Susalimod

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

C21H16N2O5S (408.078)

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

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

trans-6-Debromo-3,4-dihydrohamacanthin

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

Bazzania acid

(-)-Bazzania acid

cis-6-Debromo-3,4-dihydrohamacanthin

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

Fortuneanoside L

Annulatophenonoside

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

8-p-Hydroxybenzylquercetin

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

Flufenpyr-ethyl

C16H13ClF4N2O4 (408.05)

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 (408.0572)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3063

ZINC1025380

C16H13ClN4O3S2 (408.0118)

Iriflophenone 3-C-glucoside

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

n-Isorhodomycinone

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

C17H26BrClO4

C17H26BrClO4 (408.0703)

Pestalachloride B

C20H18Cl2O5 (408.0531)

13-bromomonocillin

C18H17BrO6 (408.0208)

3-Chlordiospyrin

C22H13ClO6 (408.0401)

CHEMBL3314372

Antibiotic Zgg

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

Xylerythrin

C26H16O5 (408.0998)

2-Chlordiospyrin

C22H13ClO6 (408.0401)

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

SCHEMBL17537654

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

C16H22BrClO5

C16H22BrClO5 (408.0339)

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

mutafuran H

C16H26Br2O2 (408.0299)

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

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

C19H20O10

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

aspergillusidone B

C20H18Cl2O5 (408.0531)

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

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

C22H16O8

Urinariflavone

C18H16O9S (408.0515)

methyl eriodermate

C20H21ClO7 (408.0976)

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

pericosine E

C16H21ClO10 (408.0823)

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

SCHEMBL17866783

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

C17H17BrN2O5

C17H17BrN2O5 (408.0321)

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

C20H21ClO7 (408.0976)

3-deoxyequisetumpyrone

herbamide B

C17H23Cl3N2OS (408.0597)

Antibiotic KA 6643D

C14H20N2O8S2 (408.0661)

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

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_(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

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

(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]

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

Cys Asp Asp Gly

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

Cys Asp Gly Asp

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

Cys Gly Asp Asp

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

Asp Cys Asp Gly

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

Asp Cys Gly Asp

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

Asp Asp Cys Gly

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

Asp Asp Gly Cys

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

Asp Gly Cys Asp

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

Asp Gly Asp Cys

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

Gly Cys Asp Asp

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

Gly Asp Cys Asp

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

Gly Asp Asp Cys

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

3-(a-Naphthoxy)lactic acid glucuronide

Ser-Phe4Cl-OH

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

C18H17ClN2O7 (408.0724)

Phe4Cl-Thr-OH

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

C18H17ClN2O7 (408.0724)

C.I. 15985

6-hydroxy-5-[(E)-2-(4-sulfophenyl)diazen-1-yl]naphthalene-2-sulfonic acid

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

C20H16N4O6 (408.107)

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

C16H30Br2N2 (408.0776)

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

C18H15F3N4O2S (408.0868)

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

C15H14BrFN6O2 (408.0346)

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

Elfazepam

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

C19H18ClFN2O3S (408.0711)

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

Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

C14H18BF4O2Rh (408.0391)

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

sym-Trimethyltriphenylcyclo trisiloxane

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

C21H24O3Si3 (408.1033)

bis(4,5-dihydronaphtho[1,2-d])tetrathiafulvalene

C22H16S4 (408.0135)

HA14-1

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

C17H17BrN2O5 (408.0321)

Glafenine Hydrochloride

C19H18Cl2N2O4 (408.0644)

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

C17H17Cl2F3N2O2 (408.0619)

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

C10H9F13O2 (408.0395)

flavanthrone

C28H12N2O2 (408.0899)

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

C19H15F3N2O5 (408.0933)

Paraquat methosulfate

C14H20N2O8S2 (408.0661)

2,5-Dibromo-3-dodecylthiophene

C16H26Br2S (408.0122)

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

C16H16N4O5S2 (408.0562)

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

C19H15Cl3N2O2 (408.0199)

9-(4-Bromophenyl)-10-phenylanthracene

triphenyl sulfonium hexafluorophosphate

C18H15F6PS (408.0536)

2-Bromo-9,10-diphenylanthracene

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

C20H22Cl2N2O3 (408.1007)

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

C15H6F10O2 (408.0208)

3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]thiazol-3-ium iodide

C17H17IN2S (408.0157)

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

C22H18Cl2N4 (408.0908)

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

C19H22O6P2 (408.0892)

Democonazole

C19H15Cl3N2O2 (408.0199)

N10-(Trifluoroacetyl)pteroic acid

C16H11F3N6O4 (408.0794)

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

C23H17ClO5 (408.0764)

9-(2-Biphenylyl)-10-bromoanthracene

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

C16H20BrF3N2O2 (408.066)

BABPA-B

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 (408.0644)

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

C10H18F6N2O4S2 (408.0612)

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

C16H15ClF2O8 (408.0423)

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

C17H14Cl2N4O4 (408.0392)

Disperse Yellow 114

C20H16N4O4S (408.0892)

Contezolid

C18H15F3N4O4 (408.1045)

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

Leriglitazone hydrochloride

C19H21ClN2O4S (408.091)

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

C21H16N2O5S (408.078)

C308 - Immunotherapeutic Agent

orange G free acid

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

C21H17BrN2O2 (408.0473)

N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide

C18H14Cl2N2O3S (408.0102)

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

C18H20N2O7S (408.0991)

Ethyl Biscoumacetate

dADP trianion

C10H12N5O9P2-3 (408.011)

Benzyl glucosinolate

C14H18NO9S2- (408.0423)

3,8-Biflaviolin 2,2-diolate

C20H8O10-2 (408.0117)

3,3-Biflaviolin 2,2-diolate

C20H8O10-2 (408.0117)

6-Hydroxy-5-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid

D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents

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

C21H13ClN2O3S (408.0335)

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

C19H16N6O3S (408.1005)

(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 (408.0562)

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

C20H16N4O2S2 (408.0715)

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

C17H14Cl2N4O2S (408.0214)

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

C18H17ClN2O5S (408.0547)

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

C20H17ClN6S (408.0924)

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

C23H18ClFN2O2 (408.1041)

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 (408.0339)

A natural product found in Laurencia marilzae.

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

C18H16O9S (408.0515)

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

6-[3-[(E)-but-1-enyl]-5-hydroxy-1-oxoisochromen-6-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

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

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

C17H16N2O6S2 (408.045)

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]-7-hydroxy-1-oxoisochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(11-Methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-14-yl) hydrogen sulate

C17H12O10S (408.0151)

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

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

C20H25BrO4 (408.0936)

glucotropeolin(1-)

C14H18NO9S2 (408.0423)

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

VERNOMYCIN B

dADP(3-)

C10H12N5O9P2 (408.011)

A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxyadenosine 5-diphosphate (dADP); major species at pH 7.3.

10074-A4

C18H14Cl2N2O3S (408.0102)

10074-A4 is a c-Myc inhibitor. 10074-A4 could bind to c-Myc370-409 at different sites along the peptide chain. 10074-A4 has anticancer effects[1][2].

2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-methyloxane-3,4,5-triol

1,3,4,6,7-pentahydroxy-2-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]xanthen-9-one

2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-1-(3,4,5-trihydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

8,8,8-trichloro-2,7-dimethyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)

(2s,3r,4r,5r,6s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-methyloxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[3,5-dihydroxy-4-(3-hydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

C18H17BrO6 (408.0208)

4-o-β-d-glucopyranosyl-2,6,4'-trihydroxy-benzophenone

{"Ingredient_id": "HBIN010744","Ingredient_name": "4-o-\u03b2-d-glucopyranosyl-2,6,4'-trihydroxy-benzophenone","Alias": "NA","Ingredient_formula": "C19H20O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

Aquilarixanthone