Exact Mass: 482.159
Exact Mass Matches: 482.159
Found 500 metabolites which its exact mass value is equals to given mass value 482.159
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Catalposide
Catalposide is a glycoside.
Melleolide D
Melleolide D is found in mushrooms. Melleolide D is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melleolide D is found in mushrooms.
Dukunolide A
Dukunolide A is found in fruits. Dukunolide A is a constituent of Lansium domesticum (langsat)
AG 85 (pharmaceutical)
Amenamevir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals C254 - Anti-Infective Agent > C281 - Antiviral Agent
Phoyunnanin E
8-[(5-Hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol is a natural product found in Pholidota yunnanensis with data available.
(+)-4-Methylgallocatechin 3-O-beta-glucopyranoside
Curculigoside C
Curculigoside C is a natural product found in Curculigo orchioides with data available.
Leucocyanidin 4-methylether 3-O-beta-D-galactopyranoside
(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside
11-(6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-chloro-1,3,5-triazin-2-yl)-7,11- diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.172 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.173 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.171
(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 4-hydroxy-3,5-dimethoxybenzoate
2-(1-hydroxy-4-oxocyclohexyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|6-O-[(E)-caffeoyl] rengyoside B
2-(2,4,5-trihydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside F
4,7-dimethoxy-9,9,10,10-tetrahydro-2,2-biphenanthrene-1,3,5,7-tetrol|bulbophythrin A
(1S,2R)-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|(1S,2R)-1-(4-O-??-D-Glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol 4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside
2,7-dimethoxy-9,9,10,10-tetrahydro-1,2-biphenanthrene-3,4,5,7-tetrol|bulbophythrin B
15-bromo-2,16-diacetoxy-7-hydroxy-9(11)-paraguarene|15-bromo-2,16-diacetoxy-7-hydroxy-9(11)-parguerene
(R,S)-4-[(4-hydroxy-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin A
.beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate
1-(3,4-dimethoxy-5-hydroxyphenyl)-6-vanilloyl-beta-D-glucopyranose|3,4-dimethoxy-5-hydroxyphenyl 6-O-vanilloyl-beta-D-glucopyranoside
4-hydroxy-2,6-dimethoxyphenyl 6-O-vanilloyl-beta-D-glucopyranoside
4-Hydroxy-2-methoxyphenol 1-O-beta-D-(6-O-syringoyl) glucopyranoside
(+)-disaminyl ether|Bis-((3aR)-4c-benzo[1,3]dioxol-5-yl-(3ar,6ac)-tetrahydro-furo[3,4-c]furan-1-yl)-aether|bis-((3aR)-4c-benzo[1,3]dioxol-5-yl-(3ar,6ac)-tetrahydro-furo[3,4-c]furan-1-yl)-ether
4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside
5-O-p-coumaroyl-(-)-shikimic acid 4-O-beta-D-glucopyranoside|everlastoside M
8-alpha-acetoxy-15beta-O-beta-D-glucopyranosylguaia-1(10),3(4)-diene-2-one-6,12-olide
aglycone|Aglycone of yadanzioside D|yadanzioside D aglycone
4xi-Brom-3alpha-hydroxy-7,12-dioxo-5beta-cholan-24-saeure|4xi-bromo-3alpha-hydroxy-7,12-dioxo-5beta-cholan-24-oic acid
15-bromoparguer-9(11)-ene-2,7,16-triol 2,7-diacetate
3,3,4,4-tetrahydro-2,2,2,2-tetramethyl-4,4-bi[2H-naphtho[2,3-b]pyran]-5,5,10,10-tetrone|dilapachone
2,9-Dimethoxy-3,10-diacetoxy-13-(acetoxymethyl)-6,12-methano-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene-5-one
Tyr Asp Ala Asp
Gymconopin C
Gymconopin C is a natural product found in Pholidota chinensis, Bletilla formosana, and other organisms with data available.
[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 4-hydroxy-3,5-dimethoxybenzoate
C22H26O12_Benzoic acid, 4-hydroxy-, 1-(hexopyranosyloxy)-1,4a,5,7a-tetrahydro-4a-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester
C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl
C22H26O12_Benzoic acid, 4-hydroxy-, (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester
[4a-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-5-yl] 4-hydroxybenzoate
[4a-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-5-yl] 4-hydroxybenzoate_major
[4a-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-5-yl] 4-hydroxybenzoate_53.7\\%
Ala Asp Asp Tyr
Ala Asp Phe Met
Ala Asp Met Phe
Ala Asp Tyr Asp
Ala Phe Asp Met
Ala Phe Met Asp
Ala Met Asp Phe
Ala Met Phe Asp
Ala Met Met Met
Ala Tyr Asp Asp
Cys Asp Phe Val
Cys Asp Val Phe
Cys Glu Met Thr
Cys Glu Thr Met
Cys Phe Asp Val
Cys Phe Val Asp
Cys His His Ser
Cys His Ser His
Cys Met Glu Thr
Cys Met Met Val
Cys Met Thr Glu
Cys Met Val Met
Cys Pro Thr Tyr
Cys Pro Tyr Thr
Cys Ser His His
Cys Thr Glu Met
Cys Thr Met Glu
Cys Thr Pro Tyr
Cys Thr Tyr Pro
Cys Val Asp Phe
Cys Val Phe Asp
Cys Val Met Met
Cys Tyr Pro Thr
Cys Tyr Thr Pro
Asp Ala Asp Tyr
Asp Ala Phe Met
Asp Ala Met Phe
Asp Ala Tyr Asp
Asp Cys Phe Val
Asp Cys Val Phe
Asp Asp Ala Tyr
Asp Asp Phe Ser
Asp Asp His Pro
Asp Asp Pro His
Asp Asp Ser Phe
Asp Asp Tyr Ala
Asp Glu Gly Tyr
Asp Glu Tyr Gly
Asp Phe Ala Met
Asp Phe Cys Val
Asp Phe Asp Ser
Asp Phe Met Ala
Asp Phe Ser Asp
Asp Phe Val Cys
Asp Gly Glu Tyr
Asp Gly Tyr Glu
Asp His Asp Pro
Asp His Pro Asp
Asp Met Ala Phe
Asp Met Phe Ala
Asp Met Met Ser
Asp Met Ser Met
Asp Pro Asp His
Asp Pro His Asp
Asp Ser Asp Phe
Asp Ser Phe Asp
Asp Ser Met Met
Asp Val Cys Phe
Asp Val Phe Cys
Asp Tyr Ala Asp
Asp Tyr Asp Ala
Asp Tyr Glu Gly
Asp Tyr Gly Glu
Glu Cys Met Thr
Glu Cys Thr Met
Glu Asp Gly Tyr
Glu Asp Tyr Gly
Glu Phe Gly Met
Glu Phe Met Gly
Glu Gly Asp Tyr
Glu Gly Phe Met
Glu Gly Met Phe
Glu Gly Tyr Asp
Glu Met Cys Thr
Glu Met Phe Gly
Glu Met Gly Phe
Glu Met Thr Cys
Glu Thr Cys Met
Glu Thr Met Cys
Glu Tyr Asp Gly
Glu Tyr Gly Asp
Phe Ala Asp Met
Phe Ala Met Asp
Phe Cys Asp Val
Phe Cys Val Asp
Phe Asp Ala Met
Phe Asp Cys Val
Phe Asp Asp Ser
Phe Asp Met Ala
Phe Asp Ser Asp
Phe Asp Val Cys
Phe Glu Gly Met
Phe Glu Met Gly
Phe Gly Glu Met
Phe Gly Met Glu
Phe Met Ala Asp
Phe Met Asp Ala
Phe Met Glu Gly
Phe Met Gly Glu
Phe Ser Asp Asp
Phe Val Cys Asp
Phe Val Asp Cys
Gly Asp Glu Tyr
Gly Asp Tyr Glu
Gly Glu Asp Tyr
Gly Glu Phe Met
Gly Glu Met Phe
Gly Glu Tyr Asp
Gly Phe Glu Met
Gly Phe Met Glu
Gly Met Glu Phe
Gly Met Phe Glu
Gly Tyr Asp Glu
Gly Tyr Glu Asp
His Cys His Ser
His Cys Ser His
His Asp Asp Pro
His Asp Pro Asp
His His Cys Ser
His His Ser Cys
His Pro Asp Asp
His Ser Cys His
His Ser His Cys
Met Ala Asp Phe
Met Ala Phe Asp
Met Ala Met Met
Met Cys Glu Thr
Met Cys Met Val
Met Cys Thr Glu
Met Cys Val Met
Met Asp Ala Phe
Met Asp Phe Ala
Met Asp Met Ser
Met Asp Ser Met
Met Glu Cys Thr
Met Glu Phe Gly
Met Glu Gly Phe
Met Glu Thr Cys
Met Phe Ala Asp
Met Phe Asp Ala
Met Met Ala Met
Met Met Cys Val
Met Met Asp Ser
Met Met Met Ala
Met Met Ser Asp
Met Met Val Cys
Met Ser Asp Met
Met Ser Met Asp
Met Thr Cys Glu
Met Thr Glu Cys
Met Val Cys Met
Met Val Met Cys
Pro Asp Asp His
Pro Asp His Asp
Pro His Asp Asp
Ser Cys His His
Ser Asp Asp Phe
Ser Asp Phe Asp
Ser Asp Met Met
Ser Phe Asp Asp
Ser His Cys His
Ser His His Cys
Ser Met Asp Met
Ser Met Met Asp
Thr Cys Glu Met
Thr Cys Met Glu
Thr Glu Cys Met
Thr Glu Met Cys
Thr Met Cys Glu
Thr Met Glu Cys
Val Cys Met Met
Val Met Cys Met
Val Met Met Cys
Tyr Ala Asp Asp
Tyr Asp Asp Ala
Tyr Asp Glu Gly
Tyr Asp Gly Glu
Tyr Glu Asp Gly
Tyr Glu Gly Asp
Tyr Gly Asp Glu
Tyr Gly Glu Asp
Acridinium NHS ester
Dukunolide A
Melleolide D
4-(?-D-Glucopyranosyloxy)-3-hydroxybenzyl 4-hydroxy-3,5-dimethoxybenzoate
(2-METHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE
[4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]-phenylmethanone
4-Hydroxy-3-methoxyphenyl O-beta-D-(6-O-syringate)glucopyraside
6-[(4-indol-1-ylsulfonyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one
Ternstroside F
A beta-D-glucoside with 2-(2,4,5-trihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
1-O-3,4-dimethoxy-5-hydroxyphenyl-(6-O-vanilloyl)-beta-D-glucopyranoside
A beta-D-glucoside compound having 4,5-dimethoxybenzene-1,3-diol as the anomeric substituent and 4-hydroxy-3-methoxybenzoic acid as the substituent at position 6. It has been isolated from the stems of Gordonia chrysandra and exhibits inhibitory effect on nitric oxide production.
(2s)-2-[3-(Aminomethyl)phenyl]-3-{(S)-Hydroxy[(1r)-2-Methyl-1-{[(2-Phenylethyl)sulfonyl]amino}propyl]phosphoryl}propanoic Acid
N-[1-(Aminomethyl)cyclopropyl]-3-(morpholin-4-ylsulfonyl)-N~2~-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alaninamide
Amenamevir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals C254 - Anti-Infective Agent > C281 - Antiviral Agent
3-(4-chloro-6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3,5-triazin-2-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
N-(2-furanylmethyl)-2-[[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]acetamide
2-Benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide
N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine
N-tert-butyl-2-(2-furanyl)-2-[[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]-(thiophen-2-ylmethyl)amino]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolamine
N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide
Diethyl 5-[[2-[2-(cyclohexanecarbonylamino)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
[(3aR,4R,9bR)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4S,9bR)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide
2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
(1R,9S,10S,11S)-12-[(2,5-difluorophenyl)carbamoyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
[(3aS,4R,9bS)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(8R,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide
2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
(1S,9R,10R,11R)-12-[(2,5-difluorophenyl)carbamoyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
[(3aR,4R,9bR)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(8S,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(3R)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid
6-[3,5-Dihydroxy-4-[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(2,5-dihydroxy-4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-beta-(D)-glucopyranoside
8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
4,7'-dimethoxy-9h,9'h,10h,10'h-[2,2'-biphenanthrene]-1,3',5',7-tetrol
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-methoxybenzoate
(2r,3s)-2-(3-hydroxy-4-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3s,5r)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl 4-methoxybenzoate
7,15-bis[2-(dimethylamino)ethyl]-5,13-dimethoxy-2,9,10-trithiatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,12-diol
2-[(4-methoxynaphthalen-1-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
4-{2,2-dimethyl-5,10-dioxo-3h,4h-naphtho[2,3-b]pyran-4-yl}-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
5-{4-[2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl}-3-methoxybenzene-1,2-diol
2',7-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,4,4',7'-tetrol
(1ar,1br,3r,3ar,5s,7br,9r,9ar)-3-(acetyloxy)-5-[(1s)-1-bromo-2-hydroxyethyl]-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate
12-[(2r,3r,4s,5s)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]-15-hydroxy-3,17-dimethoxy-5-methyl-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one
(4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-hydroxy-2,6-dimethoxybenzoate
9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,8-dihydroxy-5-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione
(1r,2s,3s,7s,8r,9s,11s,13s,14r,17r)-7-(acetyloxy)-13-chloro-2-hydroxy-4,8,17-trimethyl-12-methylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadec-4-en-9-yl acetate
4,4'-dimethoxy-9h,9'h,10h,10'h-[1,3'-biphenanthrene]-2,2',7,7'-tetrol
6-({3,6-dihydroxy-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl}methyl)-6-hydroxyindolo[2,1-b]quinazolin-12-one
5-[(2s,3s)-4-[(1e)-2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl]-3-methoxybenzene-1,2-diol
(2r,2as,4ar,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
(3r)-9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,8-dihydroxy-5-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione
(2r,2as,4as,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
4-({4'-hydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl}(4-hydroxyphenyl)methylidene)cyclohexa-2,5-dien-1-one
(2s,3r,4z,6r,18s)-4-(hydroxyimino)-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),16,20(27),21(26),22,24-decaene-16,18-diol
(1s,2r)-1-(4'-o-β-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol
{"Ingredient_id": "HBIN003198","Ingredient_name": "(1s,2r)-1-(4'-o-\u03b2-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-(4-methoxybenzoyl)-ajugol
{"Ingredient_id": "HBIN012585","Ingredient_name": "6-o-(4-methoxybenzoyl)-ajugol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC=C(C=C4)OC)O","Ingredient_weight": "482.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11477204","DrugBank_id": "NA"}
9,9',10,10'-tetrahydro-4,4',7,7'-tetrahydroxy-2,2'-dimethoxy-1,1'-biphenanthrene
{"Ingredient_id": "HBIN014025","Ingredient_name": "9,9',10,10'-tetrahydro-4,4',7,7'-tetrahydroxy-2,2'-dimethoxy-1,1'-biphenanthrene","Alias": "NA","Ingredient_formula": "C30H26O6","Ingredient_Smile": "NA","Ingredient_weight": "482.532","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7290","PubChem_id": "NA","DrugBank_id": "NA"}
aglycone of yadanzioside d
{"Ingredient_id": "HBIN014871","Ingredient_name": "aglycone of yadanzioside d","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1=CC(C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14186","TCMID_id": "748","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
blestriarene a
{"Ingredient_id": "HBIN018660","Ingredient_name": "blestriarene a","Alias": "NA","Ingredient_formula": "C30H26O6","Ingredient_Smile": "COC1=C2C(=C(C(=C1)O)C3=C4CCC5=C(C4=C(C=C3O)OC)C=CC(=C5)O)CCC6=C2C=CC(=C6)O","Ingredient_weight": "482.52","OB_score": "NA","CAS_id": "126721-53-7","SymMap_id": "NA","TCMID_id": "2508","TCMSP_id": "NA","TCM_ID_id": "6167","PubChem_id": "NA","DrugBank_id": "NA"}