Exact Mass: 430.1345

Exact Mass Matches: 430.1345

Found 197 metabolites which its exact mass value is equals to given mass value 430.1345, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ononin

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

C22H22O9 (430.1264)

Widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium subspecies Formononetin 7-glucoside is found in chickpea, soy bean, and pulses. Ononin is found in chickpea. Ononin is widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium species. Acquisition and generation of the data is financially supported in part by CREST/JST. IPB_RECORD: 381; CONFIDENCE confident structure Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

Stypandrol

1-[7-(7-ethanoyl-1,8-dihydroxy-6-methyl-naphthalen-2-yl)-1,8-dihydroxy-3-methyl-naphthalen-2-yl]ethanone

C26H22O6 (430.1416)

Diglucosylglyceric acid

2-O-[alpha-D-Glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate

C15H26O14 (430.1322)

5-hydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C22H22O9 (430.1264)

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

7-hydroxy-6-methoxy-2-phenyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C22H22O9 (430.1264)

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is found in fruits. 5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is a constituent of the seeds of Trichosanthes anguina (snake gourd). Constituent of the seeds of Trichosanthes anguina (snake gourd). 5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is found in fruits.

Ketoprofen glucuronide

(2S,3S,4S,5R,6S)-6-{[2-(3-benzoylphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1264)

Ketoprofen glucuronide is a natural human metabolite of ketoprofen generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Ketoprofen glucuronide is a natural human metabolite of ketoprofen generated in the liver by UDP glucuonyltransferase.

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1264)

Fostriecin

{[3,6,13-trihydroxy-3-methyl-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)trideca-1,7,9,11-tetraen-4-yl]oxy}phosphonic acid

C19H27O9P (430.1393)

Ononin

3-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C22H22O9 (430.1264)

Ononin is a 4-methoxyisoflavone that is formononetin attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a monosaccharide derivative, a member of 4-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a formononetin. Ononin is a natural product found in Cicer chorassanicum, Thermopsis lanceolata, and other organisms with data available. See also: Astragalus propinquus root (part of). A 4-methoxyisoflavone that is formononetin attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

Daidzein 7-O-beta-D-glucoside 4-O-methylate

7-[(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

C22H22O9 (430.1264)

5,7,4-Trihydroxy-3-C-methylflavone 4-rhamnoside

C22H22O9 (430.1264)

Kaplanin

8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H22O9 (430.1264)

Torosaflavone B

6-(2,6-Dideoxy-beta-D-lyxo-hexopyranosyl)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

C22H22O9 (430.1264)

5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

C22H22O9 (430.1264)

Alvaradoin F

C22H22O9 (430.1264)

A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.

Acacetin 7-O-alpha-L-rhamnopyranoside

7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O9 (430.1264)

Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)

C22H22O9 (430.1264)

Alternanthin

6- (2,6-Dideoxy-beta-L-xylo-hexopyranosyl) -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O9 (430.1264)

8-C-Rhamnosylgenkwanin

5,4-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside

C22H22O9 (430.1264)

Isoononin

4-Hydroxy-7-methoxyisoflavone-4-O-glucoside

C22H22O9 (430.1264)

3-Hydroxy-4-methoxyflavone 3-glucoside

C22H22O9 (430.1264)

3-C-Methylapigenin 5-rhamnoside

5,7,4-Trihydroxy-3-C-methylflavone 5-rhamnoside

C22H22O9 (430.1264)

4,6,4-Trihydroxy-7-methylaurone 4-rhamnoside

C22H22O9 (430.1264)

fostriecin

C19H27O9P (430.1393)

A structurally unique, naturally-occurring phosphate monoester isolated from the soil bacterium Streptomyces pulveraceus. It inhibits DNA topoisomerase II as well as several protein phosphatase including PP2A and PPA4, and exhibits potent antitumor activity against several cancer cell lines.

4-Methoxypuerarin

7-hydroxy-3-(4-methoxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

C22H22O9 (430.1264)

4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1]. 4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1].

7,4-Di-O-Methylisomollupentin

5-Hydroxy-7,4-dimethoxyflavone 6-C-arabinoside

C22H22O9 (430.1264)

3,7-Dihydroxy-8-methylflavone 7-rhamnoside

7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H22O9 (430.1264)

8,9-Methylenedioxypterocarpan 3-O-alpha-L-rhamnoside

C22H22O9 (430.1264)

1-O-Caffeoyl-3-O-feruloylglycerol

C22H22O9 (430.1264)

ononin

3-(4-methoxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone

C22H22O9 (430.1264)

Origin: Plant; Formula(Parent): C22H22O9; Bottle Name:Ononin; PRIME Parent Name:Formononetin-7-O-glucoside; PRIME in-house No.:S0305, Pyrans Annotation level-1 Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

ZINC20443843

C24H22ClF3N2 (430.1424)

Feruloyl-Caffeoylglycerol

C22H22O9 (430.1264)

7-beta-D-Glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-on|7-beta-D-glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-one|tilianin

C22H22O9 (430.1264)

5-methoxy-8-(4-methoxy-6-oxo-6H-pyran-2-yl)-1,7-diphenyl-2-oxa-bicyclo[4.2.0]oct-4-en-3-one

C26H22O6 (430.1416)

1-(3-Methylbutanoyl),1-(3-methyl-2-butenoyl)-4-[5-(Hydroxymethyl)-[2,2-bithiophen-5-yl]]-3-butyn-1-ol

C23H26O4S2 (430.1272)

2,3,4,7,8-Penta-Me ether,5-Ac-2,3,4,5,7,8-Hexahydroxyflavon

C22H22O9 (430.1264)

5-Senecioyloxymethylene-2-(4-isovaleryloxybut-3-ynyl)dithiophene

C23H26O4S2 (430.1272)

1-(3-Methylbutanoyl),1-(2-methyl-2E-butenoyl)-4-[5-(Hydroxymethyl)-[2,2-bithiophen-5-yl]]-3-butyn-1-ol

C23H26O4S2 (430.1272)

CHEMBL469154

C26H22O6 (430.1416)

3-O-(alpha-D-glucosyl)inosine

C16H22N4O10 (430.1336)

2,3-cis-2-(hydroxymethyl)-3-{bis[5-methoxy-3,4-(methylenedioxy)phenyl]methyl}butyrolactone

C22H22O9 (430.1264)

Quassidine E

C27H18N4O2 (430.143)

chloroscabrolide B

C20H27ClO8 (430.1394)

3,4,8,9,10,11-Hexamethoxy-5,7-dihydro[2]benzopyrano[4,3-b][1]benzopyran-7-one

C22H22O9 (430.1264)

tryptoquivaline O

C23H18N4O5 (430.1277)

kadsuphilin O

C22H22O9 (430.1264)

beta-D-galactopyranosyl-(1->4)-3,6-anhydro-L-galactose diethyl dithioacetal|O4-beta-D-Galactopyranosyl-3,6-anhydro-L-galactose-diaethyldithioacetal|O4-beta-D-galactopyranosyl-3,6-anhydro-L-galactose-diethyldithioacetal

beta-D-galactopyranosyl-(1->4)-3,6-anhydro-L-galactose diethyl dithioacetal|O4-beta-D-Galactopyranosyl-3,6-anhydro-L-galactose-diaethyldithioacetal|O4-beta-D-galactopyranosyl-3,6-anhydro-L-galactose-diethyldithioacetal

C16H30O9S2 (430.1331)

Nantenoside A

C22H22O9 (430.1264)

5-Tigloyloxymethylene-2-(4-isovaleryloxybut-3-ynyl)dithiophene

C23H26O4S2 (430.1272)

Violaceol I tetraacetate

C22H22O9 (430.1264)

FT-0699218

C22H22O9 (430.1264)

crotoncaudatin

C22H22O9 (430.1264)

epsilon-rhodomycinone

C22H22O9 (430.1264)

8-Methoxy-5-O-glucoside flavone

C22H22O9 (430.1264)

Strobilanthin

C22H22O9 (430.1264)

Demecycline

C21H22N2O8 (430.1376)

C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

Isovitexin

C22H22O9 (430.1264)

2-O-Methylphenarctin

C22H22O9 (430.1264)

4-methyloxy-Daidzin

7-[(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

C22H22O9 (430.1264)

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

NCGC00169054-02!3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O9 (430.1264)

calycosin-7-O-beta-D-glucoside

C22H22O9 (430.1264)

formononetin-7-O-glucoside

C22H22O9 (430.1264)

Annotation level-1

Cys Asp Gly His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Cys Asp His Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Cys Gly Asp His

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Cys Gly His Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C15H22N6O7S (430.1271)

Cys His Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Cys His Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}butanedioic acid

C15H22N6O7S (430.1271)

Asp Cys Gly His

(3S)-3-amino-3-{[(1R)-1-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp Cys His Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp Gly Cys His

(3S)-3-amino-3-[({[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Asp Gly His Cys

(3S)-3-amino-3-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Asp His Cys Gly

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp His Gly Cys

(3S)-3-amino-3-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Cys Asp His

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C15H22N6O7S (430.1271)

Gly Asp Cys His

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Asp His Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C15H22N6O7S (430.1271)

Gly His Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

His Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

His Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C15H22N6O7S (430.1271)

His Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

His Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

His Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C15H22N6O7S (430.1271)

His Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Puerarin 4-methyl ether

C22H22O9 (430.1264)

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

C22H22O9 (430.1264)

Ketoprofen glucuronide

C22H22O9 (430.1264)

6-iodo-8Z,11Z,14Z-eicosatrien-5-olide

6-iodo-5-hydroxy-eicosa-8Z,11Z,14Z-trienoic acid gamma lactone

C20H31IO2 (430.1369)

4-Hydroxy Flecainide

C17H20F6N2O4 (430.1327)

2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate

C16H22N4O10 (430.1336)

Desacetyl Cefathiamidine

C17H26N4O5S2 (430.1345)

Artemetin acetate

C22H22O9 (430.1264)

Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-

C12H38O5Si6 (430.1335)

spectinomycin sulfate

C14H26N2O11S (430.1257)

ethyl 1-cyclopropyl-6-fluoro-7-((4-isopropylthiazol-2-yl)methoxy)-4-oxo-1,4-dihydroquinoline-3-carboxylate

C22H23FN2O4S (430.1362)

C18H27N2O6PS

C18H27N2O6PS (430.1327)

4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methylpyridine-2-carboxamide

C21H17F3N4O3 (430.1253)

2-Methoxy-5-[2-[[2-(2-methoxyphenoxy)ethyl]amino]propyl]benzenesulfonamide monohydrochloride

C19H27ClN2O5S (430.1329)

Roniciclib (Synonyms: BAY 1000394)

C18H21F3N4O3S (430.1286)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

Pentizidone sodium

C16H24N4Na2O7 (430.144)

C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

3-Methoxy-4-(2-methoxy-3-methoxycarbonyl-1-naphthalenyl)-2-naphthalenecarboxylic acid methyl ester

C26H22O6 (430.1416)

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

C25H19FN2O4 (430.1329)

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1264)

Mannosylglucosylglyceric acid

C15H26O14 (430.1322)

[(1E,7E,9E,11E)-3,6,13-trihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate

C19H27O9P (430.1393)

alvaradoin E

C22H22O9 (430.1264)

A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.

2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide

C20H28Cl2N2O4 (430.1426)

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-pyridinecarboxamide

C21H17F3N4O3 (430.1253)

1-(3,4-Dichlorophenyl)-2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]ethanone

C22H24Cl2N4O (430.1327)

1-[(1S,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

1-[(1R,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

1-[(1R,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

1-[(1S,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

2-[(3S,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C20H28Cl2N2O4 (430.1426)

6-(2-Benzoyloxy-5-prop-2-enylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1264)

(2R)-3-hydroxy-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropanoic acid

C15H26O14 (430.1322)

(2R,3R,4R)-4-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,3,5-trihydroxypentanoic acid

C15H26O14 (430.1322)

2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid

C15H26O14 (430.1322)

A glycoside consisting of D-glyceric acid having an alpha-D-mannosyl-(1->2)-alpha-D-glucosyl residue attached at position 2 via a glycosidic linkage.

ST 19:3;O6;S

C19H26O9S (430.1297)

5-hydroxy-6-methoxy-3-phenyl-7-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

C22H22O9 (430.1264)

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

C22H22O9 (430.1264)

6-[(2r,4r,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C22H22O9 (430.1264)

7-hydroxy-2-(4-hydroxyphenyl)-3-methyl-5-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

C22H22O9 (430.1264)

6,8-dihydroxy-3-(4-hydroxyphenyl)-7-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4h-naphthalen-1-one

C22H22O9 (430.1264)

2-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxypropanoic acid

C15H26O14 (430.1322)

5-(3''-benzoyloxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)-benzofuran

C26H22O6 (430.1416)

{"Ingredient_id": "HBIN011004","Ingredient_name": "5-(3''-benzoyloxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)-benzofuran","Alias": "NA","Ingredient_formula": "C26H22O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)CCCOC(=O)C3=CC=CC=C3)C=C(O2)C4=CC5=C(C=C4)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2264","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}