Exact Mass: 496.1249
Exact Mass Matches: 496.1249
Found 444 metabolites which its exact mass value is equals to given mass value 496.1249
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
Mycophenolic acid O-acyl-glucuronide
Mycophenolic acid O-acyl-glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
2-Amino-3-hydroxy-4-methylbenzoyl-AMP
An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 2-amino-3-hydroxy-4-methylbenzoic acid.
Oxytetracycline Dihydrate
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Yuccaol A
Yuccaol B is found in fruits. Yuccaol B is a constituent of the bark of Yucca schidigera (Mojave yucca). Constituent of the bark of Yucca schidigera (Mojave yucca)
(R)-Isobyakangelicin 3'-glucoside
Constituent of Angelica archangelica (angelica). (R)-Isobyakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Isobyakangelicin 3-glucoside is found in fats and oils. (R)-Isobyakangelicin 3-glucoside is a constituent of Angelica archangelica (angelica).
Cappariloside B
Constituent of the fruit of Capparis spinosa (caper). Cappariloside B is found in capers and herbs and spices. Cappariloside B is found in capers. Cappariloside B is a constituent of the fruit of Capparis spinosa (caper)
(R)-Byakangelicin 3'-glucoside
Constituent of angelica root. (R)-Byakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 3-glucoside is found in fats and oils. (R)-Byakangelicin 3-glucoside is a constituent of angelica root.
Musabalbisiane A
Musabalbisiane A is found in fruits. Musabalbisiane A is a constituent of Musa balbisiana. Constituent of Musa balbisiana. Musabalbisiane A is found in fruits.
(R)-Byakangelicin 2'-glucoside
Constituent of angelica Angelica archangelica root. (R)-Byakangelicin 2-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 2-glucoside is found in fats and oils. (R)-Byakangelicin 2-glucoside is a constituent of angelica Angelica archangelica root.
Hibiscitrin
Hibiscitrin is found in herbs and spices. Hibiscitrin is a glycoside from Hibiscus sabdariffa (roselle
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
4-Methyl-(-)-epigallocatechin 3-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4'-Methyl-(-)-epigallocatechin 7-glucuronide
4-Methyl-(-)-epigallocatechin 7-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Mycophenolic acid glucuronide
Mycophenolic acid glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
N-Benzo[1,3]dioxol-5-yl-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-isoxazol-3-yloxy]-acetamide
Atecegatran metoxil
Daf-FM DA
Oxypaeoniflorin
Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2].
J17.727J
Oxypaeoniflorin is a monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a cyclic acetal, a lactol, a bridged compound, a beta-D-glucoside, a 4-hydroxybenzoate ester and a monoterpene glycoside. Oxypaeoniflorin is a natural product found in Paeonia lactiflora and Phellodendron amurense with data available. See also: Paeonia lactiflora root (part of); Paeonia veitchii root (part of); Paeonia X suffruticosa root bark (part of). A monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2].
Swertiaside
Leucocyanidin 4,7-dimethylether 3-O-beta-D-glucopyranoside
(1S,4aS,7S,7aS)-7-Hydroxy-1-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
2-methoxy-4-[(1S,2S)-1,2,3-trihydroxypropyl]phenyl 1-O-beta-D-[6-O-(4-hydroxybenzoyl)]glucopyranoside
3,5,7-trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxy-phenyl)-ethyl]-2-(4-hydroxy-3-methoxy-phenyl)-chromen-4-one|descurainin A
8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol
(-)-(7R,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol
A flavonolignan isolated from the stems of Sinocalamus affinis.
2-hydroxy-4-(2-hydroxyethyl)phenyl 6-(4-hydroxy-3,5-dimethoxybenzoate) O-beta-D-glucopyranoside
3,3,4,5,5,7,8-heptahydroxyl flavone-3-O-beta-D-glucopyranoside|floramanoside B
epicatechin-(7,8-bc)-4alpha-(4-hydroxy-3,5-dimethoxyphenyl)-dihydro-2(3H)-pyranone|smiglabrone A
4-[(4-hydroxy-4-(hydroxymethyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin
2,9,10-Triacetoxy-3-methoxy-13-(acetoxymethyl)-6,12-methano-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
1,2,4-triacetoxy-3,7-dihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-benzo[b]carbazole-5-carbonitrile|Kinamycin C
4,3-di-O-methylapocynin-D
A natural product found in Parapiptadenia rigida.
4,3-di-O-methylapocynin-B
A natural product found in Parapiptadenia rigida.
(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside
2-hydroxy-5-(2-hydroxyethyl)phenyl 6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranoside|clemomandshuricoside A
1,4-Di-O-galloylquinic acid|1,4-digalloylquinic acid
(R,S)-4-[(4-hydroxy-4-(methyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin B
1-hydroxy-10,12-dimethoxy-8-methyl-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 6-(benzoyloxy)-1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-[[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-7-methyl-, (1S,4aS,7S,7aS)
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid_major
5,7,8,10,15,18,20-Heptahydroxy-9,19-dimethoxy-4,14-dimethyl-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(20),6(11),7,9,16,18-hexaene-2,12-dione
Cys Asp Glu Met
Cys Asp Met Glu
Cys Asp Pro Tyr
Cys Asp Tyr Pro
Cys Glu Asp Met
Cys Glu Met Asp
Cys Phe Asn Asn
Cys Met Asp Glu
Cys Met Glu Asp
Cys Asn Phe Asn
Cys Asn Asn Phe
Cys Pro Asp Tyr
Cys Pro Tyr Asp
Cys Tyr Asp Pro
Cys Tyr Pro Asp
Asp Cys Glu Met
Asp Cys Met Glu
Asp Cys Pro Tyr
Asp Cys Tyr Pro
Asp Glu Cys Met
Asp Glu Met Cys
Asp Met Cys Glu
Asp Met Glu Cys
Asp Met Met Thr
Asp Met Thr Met
Asp Pro Cys Tyr
Asp Pro Tyr Cys
Asp Thr Met Met
Asp Tyr Cys Pro
Asp Tyr Pro Cys
Glu Cys Asp Met
Glu Cys Met Asp
Glu Asp Cys Met
Glu Asp Met Cys
Glu Met Cys Asp
Glu Met Asp Cys
Glu Met Met Ser
Glu Met Ser Met
Glu Ser Met Met
Phe Cys Asn Asn
Phe Asn Cys Asn
Phe Asn Asn Cys
Met Cys Asp Glu
Met Cys Glu Asp
Met Asp Cys Glu
Met Asp Glu Cys
Met Asp Met Thr
Met Asp Thr Met
Met Glu Cys Asp
Met Glu Asp Cys
Met Glu Met Ser
Met Glu Ser Met
Met Met Asp Thr
Met Met Glu Ser
Met Met Ser Glu
Met Met Thr Asp
Met Ser Glu Met
Met Ser Met Glu
Met Thr Asp Met
Met Thr Met Asp
Asn Cys Phe Asn
Asn Cys Asn Phe
Asn Phe Cys Asn
Asn Phe Asn Cys
Asn Asn Cys Phe
Asn Asn Phe Cys
Pro Cys Asp Tyr
Pro Cys Tyr Asp
Pro Asp Cys Tyr
Pro Asp Tyr Cys
Pro Tyr Cys Asp
Pro Tyr Asp Cys
Ser Glu Met Met
Ser Met Glu Met
Ser Met Met Glu
Thr Asp Met Met
Thr Met Asp Met
Thr Met Met Asp
Tyr Cys Asp Pro
Tyr Cys Pro Asp
Tyr Asp Cys Pro
Tyr Asp Pro Cys
Tyr Pro Cys Asp
Tyr Pro Asp Cys
Hibiscitrin
Cappariloside B
Musabalbisiane A
(R)-Isobyakangelicin 3'-glucoside
(R)-Byakangelicin 3'-glucoside
(R)-Byakangelicin 2'-glucoside
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
4'-Methyl-(-)-epigallocatechin 7-glucuronide
dimethyl 2-[[2-[(2-methoxyphenyl)amino]-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl]azo]terephthalate
Oxytetracycline HCl
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].
4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide
2-amino-6-(4-fluorophenyl)sulfanyl-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]pyridine-3,5-dicarbonitrile
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide
4-epianhydrochlortetracycline hydrochloride, can be used as secondary standard
2,2-bis(4-methoxyphenyl)benzo[f]indeno[2,1-h]chromen-9(2H)-one
4,4-bis(4-methoxyphenyl)fluoreno[2,1-f]chromen-13(4H)-one
Benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one,3,3-bis(4-methoxyphenyl)-
bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate
Atecegatran metoxil
C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173066 - Direct Thrombin Inhibitor
(3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate
2-[3-chloro-6-[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]imino-1-hydroxypyridin-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
(-)-(7S,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol
A flavonolignan isolated from the stems of Sinocalamus affinis.
7-(2,5-Dimethoxy-phenyl)-9-[1-(3-hydroxy-phenyl)-meth-(Z)-ylidene]-5,7-dihydro-6H-10-thia-7a,11-diaza-cyclopenta[b]phenanthren-8-one
4-O-methylepigallocatechin-3-O-ferulate
A natural product found in Parapiptadenia rigida.
3-(4-chlorophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide
[2-(4-acetylanilino)-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
ethyl (2Z)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
N-[2-[(2S,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
3,4,5-Trihydroxy-6-[2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid
(8S)-3-[3-[[(E)-but-2-enoyl]amino]phenyl]-7-[2-(4-chlorophenoxy)acetyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
6-(8,8-Dimethyl-2-oxo-4-phenylpyrano[2,3-h]chromen-5-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
Mycophenolic acid O-acyl-glucuronide
A carboxylic ester resulting from the formal condensation of the carboxylic acid group of mycophenolic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
Oxytetracycline hydrochloride
Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].
BAY-876
BAY-876 is an orally active and selective glucose transporter 1 (GLUT1) inhibitor with an IC50 of 2 nM. BAY-876 is >130-fold more selective for GLUT1 than GLUT2, GLUT3, and GLUT4[1]. BAY-876 is also a potent blocker of glycolytic metabolism and ovarian cancer growth[2].
VU0359595
VU0359595 (CID-53361951; ML-270) is a potent and selective pharmacological phospholipase D1 (PLD1) inhibitor with an IC50 of 3.7 nM. VU0359595 is >1700-fold selective for PLD1 over PLD2 (IC50 of 6.4 μM). VU0359595 can be used for the research of cancer, diabetes, neurodegenerative and inflammatory diseases[1][2][3][4].
(2'r,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one
(1s,3r,4s,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
(6r,9'r)-1,4',5',6,9-pentahydroxy-2',6-dimethyl-5,7-dihydro-9'h-[2,9'-bianthracene]-8,10'-dione
9-(4,5-dihydroxy-6-methyloxan-2-yl)-1,8-dihydroxy-5,6-dimethoxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
4-[(2r)-2-hydroxy-3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]-9-methoxyfuro[3,2-g]chromen-7-one
4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one
1,3-dihydroxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
[(1s,3r,5r,6r,8s)-6-hydroxy-8-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl 4-hydroxybenzoate
(1s,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyloxy)methyl]oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1r,2s,3s,4s)-2,4-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-1-yl acetate
(1r,2r,4s,4ar,5s,5's,8as)-4-(acetyloxy)-5-(chloromethyl)-5'-(furan-3-yl)-5-hydroxy-2-methyl-2',6-dioxo-hexahydrospiro[naphthalene-1,3'-oxolan]-4a-ylmethyl acetate
4,6,7-trihydroxy-1-[4-hydroxy-3-(2-methyl-3-phenylpropylidene)butyl]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-[(2e,6s)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
5,7,8-trihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
(4r,5r)-1,5-bis(3,4-dihydroxyphenyl)-5-hydroxy-4-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentan-1-one
(1s,4as,7s,7as)-1-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-(4-hydroxybenzoyloxy)-6-(hydroxymethyl)oxan-2-yl]oxy}-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
4-{[4'-hydroxy-4-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl](phenyl)methylidene}cyclohexa-2,5-dien-1-one
(1r,3r,4r,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
12-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]-5-ethyl-15-hydroxy-3,17-dimethoxy-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one
5,7,8-trihydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile
2-(4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
1-{[4,5-dihydroxy-3-(4-hydroxybenzoyloxy)-6-(hydroxymethyl)oxan-2-yl]oxy}-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(4s,5r)-1,5-bis(3,4-dihydroxyphenyl)-5-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentan-1-one
(1r,4ar,6r,7r,7as)-6-(3-hydroxybenzoyloxy)-7-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
1,2-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-4-yl acetate
ampelopsisin
{"Ingredient_id": "HBIN015900","Ingredient_name": "ampelopsisin","Alias": "NA","Ingredient_formula": "C23H28O12","Ingredient_Smile": "CC(CO)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1079","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
angeloylpodophyllotoxin
{"Ingredient_id": "HBIN016118","Ingredient_name": "angeloylpodophyllotoxin","Alias": "NA","Ingredient_formula": "C27H28O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1232","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aquaticoside b
{"Ingredient_id": "HBIN016535","Ingredient_name": "aquaticoside b","Alias": "NA","Ingredient_formula": "C23H28O12","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C4=CC=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1539","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}