Exact Mass: 496.1118
Exact Mass Matches: 496.1118
Found 362 metabolites which its exact mass value is equals to given mass value 496.1118
,
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.
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).
(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)
Atecegatran metoxil
Daf-FM DA
Flomoxef
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
LACCAIC ACID B
A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-hydroxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, C and D
1-(3,5-Dihydroxyphenoxy)-7-(2,4,trihydroxyphenoxy)-2,4,9-trihydroxydibenzo-1,4-dioxin
(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
7-Phloroeckol
A phlorotannin that is eckol in which the hydroxy group at position 7 is replaced by a 2,4,6-trihydroxyphenoxy group. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity.
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
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
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 Glu Asp Met
Cys Glu Met Asp
Cys Met Asp Glu
Cys Met Glu Asp
Asp Cys Glu Met
Asp Cys Met Glu
Asp Glu Cys Met
Asp Glu Met Cys
Asp Met Cys Glu
Asp Met Glu 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
Met Cys Asp Glu
Met Cys Glu Asp
Met Asp Cys Glu
Met Asp Glu Cys
Met Glu Cys Asp
Met Glu Asp Cys
Hibiscitrin
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
Flomoxef
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
4-epianhydrochlortetracycline hydrochloride, can be used as secondary standard
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
(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
[6-(5,7-Dihydroxy-4-oxo-2-phenylchromen-6-yl)-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulate
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-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)oxanthrene-1,3,6-triol
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
(1r,3r,4r,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
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-{[(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
2-o-phloroeckol
{"Ingredient_id": "HBIN006261","Ingredient_name": "2-o-phloroeckol","Alias": "NA","Ingredient_formula": "C24H16O12","Ingredient_Smile": "C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)OC5=C(C=C(C=C5O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17158","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
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"}