Exact Mass: 570.184951
Exact Mass Matches: 570.184951
Found 421 metabolites which its exact mass value is equals to given mass value 570.184951
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DTXSID901001957
Midostaurin
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
Nigerone
Nigerone is produced by Aspergillus niger. Mycotoxin. Production by Aspergillus niger. Mycotoxin.
Torachrysone 8-beta-gentiobioside
Torachrysone 8-beta-gentiobioside is found in coffee and coffee products. Torachrysone 8-beta-gentiobioside is a constituent of the seeds of Cassia tora (charota) Constituent of the seeds of Cassia tora (charota). Torachrysone 8-beta-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses.
Isonigerone
Isonigerone is a mycotoxin from Aspergillus niger isolated from infected peanuts. Mycotoxin from Aspergillus niger isolated from infected peanuts.
2'-Methoxy-(S)-oleuropein
2-Methoxy-(S)-oleuropein is found in herbs and spices. 2-Methoxy-(S)-oleuropein is a constituent of Jasminum officinale var. grandiflorum (royal jasmine) Constituent of Jasminum officinale variety grandiflorum (royal jasmine). 2-Methoxy-(S)-oleuropein is found in tea and herbs and spices.
Isoaurasperone A
Isoaurasperone A is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits.
Apiumoside
Apiumoside is found in green vegetables. Apiumoside is a constituent of Apium graveolens. Constituent of Apium graveolens. Apiumoside is found in wild celery and green vegetables.
Aurasperone A
Aurasperone A is a metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from Aspergillus niger infected mango fruits. Metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. Isolated from Aspergillus niger infected mango fruits.
Rutaretin 9-rutinoside
Rutaretin 9-rutinoside is a constituent of Ruta graveolens (rue) Constituent of Ruta graveolens (rue)
Benzoylstaurosporine
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Diopterin
Fuzlocillin
Monoglutamyl folate
Monoglutamyl folic acid
cis-Resveratrol-3,4'-O-beta-diglucoside
Cis-resveratrol-3,4-o-beta-diglucoside is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Cis-resveratrol-3,4-o-beta-diglucoside can be found in common grape, which makes cis-resveratrol-3,4-o-beta-diglucoside a potential biomarker for the consumption of this food product.
Cichorioside D
Cichorioside d is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside d can be found in endive, which makes cichorioside d a potential biomarker for the consumption of this food product.
2'-Methoxy-(R)-oleuropein
Constituent of Jasminum officinale variety grandiflorum (royal jasmine). 2-Methoxy-(R)-oleuropein is found in tea and herbs and spices.
Chamaejasmenin B
CID 21676273 is a natural product found in Stellera chamaejasme with data available.
(I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone
Iryantherin I
Licobichalcone
TMC 2A
4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol
Iryantherin J
Sanggenon B
16,17-dihydrocitrusin B|7,9,9-trihydroxy-3,3,5-trimethoxy-8-O-4-neolignan-4-O-beta-D-glucopyranoside|erythro-1-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]-1,3-propanediol
Decuroside I
Decuroside I is a natural product found in Halosciastrum melanotilingia and Angelica decursiva with data available.
(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D
(E)-3,5,4-Trihydroxystilbene 3-O-??-D-(6-O-galloyl)glucopyranoside
1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside
7,4-dihydroxy-5-methoxy-8-methyl-6-(7,4-dihydroxy-5-methoxy-8-methylflavan)flavane|cambodianin E
6-O-veratroyl-shanzhiside methy ester|methyl 5-(veratroyl)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid
1-O-[2,3-O-diacetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-3-methoxycinnamaldehyde
FONSECINONE A
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione
4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol
asperpyrone C
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
lissoclibadin 3
A member of the class of thianthrenes that is thianthrene substituted by methoxy groups at positions 3, 4, 8 and 9, methylsulfanyl groups at positions 2 and 7 and 2-(dimethylamino)ethyl groups at positions 1 and 6. Isolated from the ascidian Lissoclinum badium, it exhibits cytotoxicity against human cancer cells.
1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione
Asperpyrone B
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
(2S)-marmesin 4-O-alpha-L-rhamnopyranosyl-(1-6)-O-beta-D-glucopyranoside
Oleuropeinic acid
oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1]. oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1].
Ddhads
Kalii Dehydrographolidi Succinas (Potassium dehydroandrographolide succinate), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect[1][2].
Chamaejasmenin A
Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4-methoxyflavanones. Chamaejasmenin A is a natural product found in Stellera chamaejasme and Wikstroemia indica with data available. A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
(2S)-4-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid
3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Asp His His Tyr
Asp His Asn Trp
Asp His Trp Asn
Asp His Tyr His
Asp Asn His Trp
Asp Asn Trp His
Asp Trp His Asn
Asp Trp Asn His
Asp Tyr His His
Glu Glu Phe Phe
Glu Glu Met Tyr
Glu Glu Tyr Met
Glu Phe Glu Phe
Glu Phe Phe Glu
Glu Met Glu Tyr
Glu Met Tyr Glu
Glu Pro Tyr Tyr
Glu Tyr Glu Met
Glu Tyr Met Glu
Glu Tyr Pro Tyr
Glu Tyr Tyr Pro
Phe Glu Glu Phe
Phe Glu Phe Glu
Phe Phe Glu Glu
His Asp His Tyr
His Asp Asn Trp
His Asp Trp Asn
His Asp Tyr His
His His Asp Tyr
His His Tyr Asp
His Asn Asp Trp
His Asn Trp Asp
His Trp Asp Asn
His Trp Asn Asp
His Tyr Asp His
His Tyr His Asp
Met Glu Glu Tyr
Met Glu Tyr Glu
Met Tyr Glu Glu
Asn Asp His Trp
Asn Asp Trp His
Asn His Asp Trp
Asn His Trp Asp
Asn Trp Asp His
Asn Trp His Asp
Pro Glu Tyr Tyr
Pro Tyr Glu Tyr
Pro Tyr Tyr Glu
Trp Asp His Asn
Trp Asp Asn His
Trp His Asp Asn
Trp His Asn Asp
Trp Asn Asp His
Trp Asn His Asp
Tyr Asp His His
Tyr Glu Glu Met
Tyr Glu Met Glu
Tyr Glu Pro Tyr
Tyr Glu Tyr Pro
Tyr His Asp His
Tyr His His Asp
Tyr Met Glu Glu
Tyr Pro Glu Tyr
Tyr Pro Tyr Glu
Tyr Tyr Glu Pro
Tyr Tyr Pro Glu
PKC 412
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Isoaurasperone
NIGERONE
A biaryl resulting from the formal oxidative dimerisation of two molecules of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one to form a single bond linking position 10 of each moiety (the 10Ra enantiomer).
Isonigerone
Aurasperone A
A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.
Rutaretin 9-rutinoside
Torachrysone 8-b-gentiobioside
b-Methoxyoleuropein
Apiumoside
5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione
Diathymosulfone
C32H34N4O4S (570.2300644000001)
C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,terephthalic acid
5-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5-deoxy-Adenosine tosylate
S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research[1][2][3].
(s)-1-[(r)-2-(di-tert.-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphi
1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
Chamaejasmenin D
A biflavonoid that consists of 5-hydroxy-7,4-dimethoxyflavanone attached to 5,7,4-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
Isochamaejasmenin B
A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
N-Naphthalen-1-ylmethyl-2-[3,5-dimethoxybenzamido]-2-deoxy-adenosine
2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-Trifluoro-1-isopropyl-2-oxopropyl]aminocarbonyl]pyrrolidin-1-YL-]carbonyl]-2-methylpropyl]aminocarbonyl]benzoylamino]acetic acid
aclacinomycin T(1+)
C30H36NO10+ (570.2339096000001)
A quaternary ammonium ion resulting from the protonation of the amino group of aclacinomycin T. The major species at pH 7.3.
4-amino-5-[4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]oxy-5-oxopentanoic acid
5-amino-1-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-oxoheptane-1,3,7-tricarboxylic acid
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(3S,3aS,9aS,9bS)-3,6-dimethyl-9-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
Cudranian 2
A flavonol 7-O-beta-D-glucoside that is quercetin substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.
N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine
N-[4-{[(1H-imidazol-4-yl)methyl]amino}-2-(naphthalen-1-yl)benzoyl]-L-leucine trifluoroacetate
beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc
alpha-L-fucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosamine
2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[alpha-L-fucopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
4-fluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
4-fluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
4-fluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
4-fluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
N-[(5S,6R,9R)-8-(benzenesulfonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
2-[2-[(1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carbonyl)oxymethyl]-6-methylanilino]benzoic acid
5'-O-DMT-rI
C31H30N4O7 (570.2114389999999)
5'-O-DMT-Ri can be used in the synthesis of oligoribonucleotides[1].
ADH-1
C22H34N8O6S2 (570.2042624000001)
ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion.
[(2r,3s,4s,5r,6s)-6-({2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-({9-hydroxy-8-methoxy-1-methyl-1h,3h-naphtho[2,3-c]furan-4-yl}oxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
[(3s,4s,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2z,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
6-(2,3-dihydroxy-3-methylbutyl)-8-({[6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-2-oxochromen-8-yl]methoxy}methyl)-7-hydroxychromen-2-one
4,4',6,6'-tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol
(3as,6ar,8s,9ar,9bs)-8-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,6,9-trimethylidene-octahydroazuleno[4,5-b]furan-2-one
(2s)-5-hydroxy-2-(4-hydroxy-3-{4-[(2r)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(2-{9-[2-(dimethylamino)ethyl]-3,4,6,7-tetramethoxy-2,8-bis(methylsulfanyl)thianthren-1-yl}ethyl)dimethylamine
(2r,3r)-4-(benzoyloxy)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl benzoate
(3,4,5-trihydroxy-6-{[4-hydroxy-2,2,6,6-tetramethyl-4-(2-methylpropyl)-3,5-dioxocyclohexyl]oxy}oxan-2-yl)methyl 3,4,5-trihydroxybenzoate
[(3r,4r,5s)-5-{[(2r,3s,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
1,4,6,14-tetrahydroxy-5-{5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl}-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[2,4,6-trihydroxy-3-(3-hydroxybenzoyl)-5-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]oxane-3,4,5-triol
(3r,4r)-4-[(r)-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)(hydroxy)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(2s,3s,4s,5s,6r)-2-{[(3s,4r,4ar)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,3'-dihydroxy-[1,1'-biphenyl]-2-carboxylate
(1s,10r)-1,4,6,14-tetrahydroxy-5-[(1r,9r)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
n-(2-bromoethyl)-1-{[(1r,4z,8e,10z,12s,15r,17s)-17-[(4r)-2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl]-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]oxy}methanimidic acid
{13,28-dihydroxy-3,4,18-trimethyl-24,26-dioxo-27-oxa-21-thiatetracyclo[23.2.1.0¹,⁶.0¹⁹,²³]octacosa-4,8,10,15,25(28)-pentaen-20-yl}(oxo)acetic acid
7-hydroxy-3-[7-hydroxy-4-(4-hydroxyphenyl)-5-methoxy-2-oxo-3,4-dihydro-1-benzopyran-3-yl]-4-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-1-benzopyran-2-one
2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-glucopyranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN005120","Ingredient_name": "2-acetyl-1,6,8-trihydroxy-3-methylnaphthalene; 6-me ether,8-o-[beta-d-glucopyranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C26H34O14","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8721","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone
{"Ingredient_id": "HBIN006611","Ingredient_name": "(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(CC5=O)C6=CC=C(C=C6)O)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10325701","DrugBank_id": "NA"}
7,7''-di-o-methyltetrahydrohinokiflavone
{"Ingredient_id": "HBIN012952","Ingredient_name": "7,7''-di-o-methyltetrahydrohinokiflavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)OC4=C(C=C5C(=C4O)C(=O)CC(O5)C6=CC=C(C=C6)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15886440","DrugBank_id": "NA"}