Exact Mass: 482.1842
Exact Mass Matches: 482.1842
Found 500 metabolites which its exact mass value is equals to given mass value 482.1842
,
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.
7-Hydroxystaurosporine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
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
3,5-dimethoxy-4-(2R,3-dihydroxy-3-methylbutoxyl)-3,3-dimethylpyrano-(6,7)-isoflavone|pierreione A
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
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
Tyr Thr Ala Glu
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 Phe Met
Ala Asp Met Phe
Ala Glu Thr Tyr
Ala Glu Tyr Thr
Ala Phe Asp Met
Ala Phe Met Asp
Ala Met Asp Phe
Ala Met Phe Asp
Ala Met Met Met
Ala Thr Glu Tyr
Ala Thr Tyr Glu
Ala Tyr Glu Thr
Ala Tyr Thr Glu
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 Phe Met
Asp Ala Met Phe
Asp Cys Phe Val
Asp Cys Val Phe
Asp Asp His Pro
Asp Asp Pro His
Asp Phe Ala Met
Asp Phe Cys Val
Asp Phe Met Ala
Asp Phe Thr Thr
Asp Phe Val Cys
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 Val Tyr
Asp Ser Tyr Val
Asp Thr Phe Thr
Asp Thr Thr Phe
Asp Val Cys Phe
Asp Val Phe Cys
Asp Val Ser Tyr
Asp Val Tyr Ser
Asp Tyr Ser Val
Asp Tyr Val Ser
Glu Ala Thr Tyr
Glu Phe Gly Met
Glu Phe Met Gly
Glu Gly Phe Met
Glu Gly Met Phe
Glu Met Phe Gly
Glu Met Gly Phe
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 Met Ala
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 Thr Ser Glu
Phe Thr Thr Asp
Phe Val Cys Asp
Phe Val Asp Cys
Gly Glu Phe Met
Gly Glu Met Phe
Gly Phe Glu Met
Gly Phe Met Glu
Gly Met Glu Phe
Gly Met Phe Glu
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 Val Tyr
Ser Asp Tyr Val
Ser Glu Phe Thr
Ser Glu Thr Phe
Ser Phe Glu Thr
Ser Phe Thr Glu
Ser His Cys His
Ser His His Cys
Ser Thr Glu Phe
Ser Thr Phe Glu
Ser Val Asp Tyr
Thr Cys Pro Tyr
Thr Cys Tyr Pro
Thr Glu Ser Phe
Thr Glu Tyr Ala
Thr Phe Asp Thr
Thr Phe Glu Ser
Thr Phe Ser Glu
Thr Phe Thr Asp
Thr Met Met Thr
Thr Met Thr Met
Thr Pro Cys Tyr
Thr Pro Tyr Cys
Thr Ser Glu Phe
Thr Ser Phe Glu
Thr Thr Asp Phe
Thr Thr Phe Asp
Thr Thr Met Met
Thr Tyr Ala Glu
Thr Tyr Cys Pro
Thr Tyr Glu Ala
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 Asp Ser Tyr
Val Asp Tyr Ser
Val Phe Cys Asp
Val Phe Asp Cys
Val Met Cys Met
Val Met Met Cys
Val Ser Asp Tyr
Val Ser Tyr Asp
Val Tyr Asp Ser
Val Tyr Ser Asp
Tyr Ala Glu Thr
Tyr Ala Thr Glu
Tyr Cys Pro Thr
Tyr Cys Thr Pro
Tyr Asp Ser Val
Tyr Asp Val Ser
Tyr Glu Ala Thr
Tyr Glu Thr Ala
Tyr Pro Cys Thr
Tyr Pro Thr Cys
Tyr Ser Asp Val
Tyr Ser Val Asp
Tyr Thr Cys Pro
Tyr Thr Glu Ala
Tyr Thr Pro Cys
Tyr Val Asp Ser
Tyr Val Ser Asp
Melleolide D
(r)-(-)-5,5,6,6,7,7,8,8-octahydro-3,3-di-t-butyl-1,1-bi-2-naphthol, dipotassium salt
[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
1,1,3,3,3,3-hexamethylindodicarbocyanine perchlorate
(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
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
2-[[3-butyl-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methoxyphenyl)acetamide
Tert-butyl 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenylchromen-7-yl]oxyacetate
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
(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
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-(4-chlorobenzyl)-2-((2R,3S,6S,Z)-3,4-dimethyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)acetamide
(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
[(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
(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide
[(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
5-methoxy-6-methyl-4-(methylamino)-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),17,20(27),21(26),22,24-decaene-9,18-diol
(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
(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
(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
(2s,3r,4r,6r,18r)-3-methoxy-2-methyl-4-(methylamino)-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
(2s,3s,4s,5s,6r)-5-methoxy-6-methyl-4-(methylamino)-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),17,20(27),21(26),22,24-decaene-3,18-diol
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
n-[(2s,3r,4r,6r)-3-hydroxy-6-{12-hydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),12,17(22),18,20-decaen-3-yl}-2-methyloxan-4-yl]ethanimidic acid
(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
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
(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"}