Exact Mass: 482.1736
Exact Mass Matches: 482.1736
Found 500 metabolites which its exact mass value is equals to given mass value 482.1736
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Daphnetoxin
A daphnane-type orthoester diterpene with potential cholesterol-lowering activity, found exclusively in plants of the family Thymelaeaceae.
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)
7-Hydroxystaurosporine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Amenamevir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals C254 - Anti-Infective Agent > C281 - Antiviral Agent
Heteroclitin
Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].
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.
heteroclitin D
Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].
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
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
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
1-{(7-hydroxy-5-methoxy-6-[18-(hydroxymethyl)oxiranyl]-16,18-dimethoxyphenoxy)phenyl}-2-(11-methoxyphenyl)ethane|isomoniliformine A
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
3,5-dimethoxy-4-(2R,3-dihydroxy-3-methylbutoxyl)-3,3-dimethylpyrano-(6,7)-isoflavone|pierreione A
(+)-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
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
4-demethyl bisorbibutenolide|demethylbisorbibutenolide
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.
C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl
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 Phe Asp Val
Cys Phe Val Asp
Cys His His Ser
Cys His Ser His
Cys Met Met Val
Cys Met Val Met
Cys Pro Thr Tyr
Cys Pro Tyr Thr
Cys Ser His His
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 Pro Asp His
Asp Pro His Asp
Asp Ser Asp Phe
Asp Ser Phe Asp
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 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 Phe Gly
Glu Met Gly Phe
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 Met Val
Met Cys Val Met
Met Asp Ala Phe
Met Asp Phe Ala
Met Glu Phe Gly
Met Glu Gly Phe
Met Phe Ala Asp
Met Phe Asp Ala
Met Phe Glu Gly
Met Phe Gly Glu
Met Gly Glu Phe
Met Gly Phe Glu
Met Met Ala Met
Met Met Cys Val
Met Met Met Ala
Met Met Thr Thr
Met Met Val Cys
Met Thr Met Thr
Met Thr Thr Met
Met Val Cys Met
Met Val Met Cys
Pro Cys Thr Tyr
Pro Cys Tyr Thr
Pro Asp Asp His
Pro Asp His Asp
Pro His Asp Asp
Pro Thr Cys Tyr
Pro Thr Tyr Cys
Pro Tyr Cys Thr
Pro Tyr Thr Cys
Ser Cys His His
Ser Asp Asp Phe
Ser Asp Phe Asp
Ser Phe Asp Asp
Ser His Cys His
Ser His His Cys
Thr Cys Pro Tyr
Thr Cys Tyr Pro
Thr Met Met Thr
Thr Met Thr Met
Thr Pro Cys Tyr
Thr Pro Tyr Cys
Thr Thr Met Met
Thr Tyr Cys Pro
Thr Tyr Pro Cys
Val Cys Asp Phe
Val Cys Phe Asp
Val Cys Met Met
Val Asp Cys Phe
Val Asp Phe Cys
Val Phe Cys Asp
Val Phe Asp Cys
Val Met Cys Met
Val Met Met Cys
Tyr Ala Asp Asp
Tyr Cys Pro Thr
Tyr Cys Thr Pro
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
Tyr Pro Cys Thr
Tyr Pro Thr Cys
Tyr Thr Cys Pro
Tyr Thr Pro Cys
Dukunolide A
Melleolide D
[4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]-phenylmethanone
Predonine
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
(2R,6R,7R)-BENZHYDRYL 7-(4-METHYLBENZAMIDO)-3-METHYLENE-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
1,3-diisocyanato-2-methylbenzene,ethanol,hexanedioic acid,2-hydroxyethyl prop-2-enoate
Cyclopropanecarboxylic acid, 1-[4-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1-biphenyl]-4-yl]-
Pierreione A
A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3, a 2R,3-dihydroxy-3-methylbutoxyl group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
7-Hydroxystaurosporine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents
(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
Tert-butyl 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenylchromen-7-yl]oxyacetate
2-Benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxylic acid ethyl ester
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine
(2S)-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester
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
(2S)-2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester
[(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
[(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
[(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
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (Z)-oct-6-enethioate
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-beta-(D)-glucopyranoside
S-octanoyl-4-phosphopantetheine(2-)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-octanoyl-4-phosphopantetheine; major species at pH 7.3.
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
4-[(2s,3s)-3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol
(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
8-(benzoyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2,3-dimethyloxirane-2-carboxylate
(1s,12s,13r,14r)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2e)-2-methylbut-2-enoate
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
(1s,12r,13s,14s)-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,19-pentaen-12-yl (2e)-2-methylbut-2-enoate
(2s,3r,4r,6r)-4-[hydroxy(methyl)amino]-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-decaen-16-ol
5-{4-[2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl}-3-methoxybenzene-1,2-diol
(5ar,7ar,11as,11bs)-7a,11b-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione
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
(12r,13s,14s)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2z)-2-methylbut-2-enoate
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
(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl (2z)-2-methylbut-2-enoate
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
4-[3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol
(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
(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"}
angeloylgomisin r
{"Ingredient_id": "HBIN016116","Ingredient_name": "angeloylgomisin r","Alias": "NA","Ingredient_formula": "C27H30O8","Ingredient_Smile": "CC=C(C)C(=O)OC1C(C(CC2=CC3=C(C(=C2C4=C(C5=C(C=C14)OCO5)OC)OC)OCO3)C)C","Ingredient_weight": "482.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1210","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44593602","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"}