Exact Mass: 504.10371100000003
Exact Mass Matches: 504.10371100000003
Found 275 metabolites which its exact mass value is equals to given mass value 504.10371100000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hypericin
Hypericin is found in alcoholic beverages. Hypericin is widespread in Hypericum species especially Hypericum perforatum (St Johns Wort) Hypericin is a red-coloured anthraquinone-derivative, which, together with hyperforin, is one of the principal active constituents of Hypericum (Saint Johns wort). Hypericin is believed to act as an antibiotic and non-specific kinase inhibitor. Hypericin may inhibit the action of the enzyme dopamine -hydroxylase, leading to increased dopamine levels, although thus possibly decreasing norepinephrine and epinephrine D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents Widespread in Hypericum subspecies especies Hypericum perforatum (St Johns Wort) D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents C1907 - Drug, Natural Product D004791 - Enzyme Inhibitors Hypericin is a carbopolycyclic compound. It has a role as an antidepressant. It derives from a hydride of a bisanthene. Hypericin is a natural product found in Hypericum adenotrichum, Hypericum bithynicum, and other organisms with data available. Hypericin is an anthraquinone derivative that is naturally found in the yellow flower of Hypericum perforatum (St. Johns wort) with antidepressant, potential antiviral, antineoplastic and immunostimulating activities. Hypericin appears to inhibit the neuronal uptake of serotonin, norepinephrine, dopamine, gamma-amino butyric acid (GABA) and L-glutamate, which may contribute to its antidepressant effect. Hypericin may also prevent the replication of encapsulated viruses probably due to inhibition of the assembly and shedding of virus particles in infected cells. This agent also exerts potent phototoxic effects by triggering apoptotic signaling that results in formation of reactive oxygen species. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3]. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3].
Clindamycin phosphate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic Same as: D01073
Diacetylchitobiose-6-phosphate
A disaccharide phosphate that is diacetylchitobiose substituted at position 6 by a phospho group.
6-Caffeoylsucrose
6-Caffeoylsucrose is found in herbs and spices. 6-Caffeoylsucrose is a constituent of Salvia officinalis (sage) Constituent of Salvia officinalis (sage). 6-Caffeoylsucrose is found in tea and herbs and spices.
Luteolin 3'-(3'-acetylglucuronide)
Luteolin 3-(3-acetylglucuronide) is found in herbs and spices. Luteolin 3-(3-acetylglucuronide) is isolated from Rosmarinus officinalis (rosemary). Isolated from Rosmarinus officinalis (rosemary). Luteolin 3-(3-acetylglucuronide) is found in herbs and spices and rosemary.
3-Methylellagic acid 8-(4-acetylrhamnoside)
3-Methylellagic acid 8-(4-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)
Gomphrenol 3-methylether 4'-glucuronide
Gomphrenol 3-methylether 4-glucuronide is found in green vegetables. Gomphrenol 3-methylether 4-glucuronide is a constituent of spinach (Spinacia oleracea). Constituent of spinach (Spinacia oleracea). Gomphrenol 3-methylether 4-glucuronide is found in green vegetables and spinach.
3-Methylellagic acid 8-(2-acetylrhamnoside)
3-Methylellagic acid 8-(2-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum).
3-Methylellagic acid 8-(3-acetylrhamnoside)
3-Methylellagic acid 8-(3-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)
Luteolin 3'-(4'-acetylglucuronide)
Luteolin 3-(4-acetylglucuronide) is found in herbs and spices. Luteolin 3-(4-acetylglucuronide) is a constituent of the leaves of Rosmarinus officinalis (rosemary). Constituent of the leaves of Rosmarinus officinalis (rosemary). Luteolin 3-(4-acetylglucuronide) is found in herbs and spices and rosemary.
(6-Iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone
C23H25IN2O3 (504.09098499999993)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
Clindamycin phosphate
5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide
5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is a member of the class of compounds known as flavonoid o-glucuronides. Flavonoid o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide can be found in spinach, which makes 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide a potential biomarker for the consumption of this food product.
5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6-acetyl)-galactoside
5,4-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide
Luteolin 3-(3-acetylglucuronide)
AM630
C23H25IN2O3 (504.09098499999993)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists
3-O-methyl-4-(4-O-acetyl)-O-alpha-L-rhamnopyranosylellagic acid
7-(6-O-Malonyl-??-D-glucopyransyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
1,6-di-O-caffeoyl-D-glucopyranoside|1,6-di-O-E-caffeoyl beta-D-glucopyranose|garashangin
3-O-methyl-4-(3-O-acetyl)-alpha-L-rhamnopyranosylellagic acid
5,2,6-trihydroxy-7-methoxyflavone-5-O-(6-O-acetyl-beta-D-glucopyranoside)
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-acetyl-beta-D-glucopyransiduronic acid
4-O-methylellagic acid 3-(4-O-acetyl)-alpha-L-rhamnoside|4-O-methylellagic acid 3-(4-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(4-O-acetyl)-??-rhamnoside
(1S)-6-O-acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|hispidulin 8-C-(6-O-acetyl-beta-D-glucopyranoside)
4-Ac,1,2,3-tribenzoyl-alpha-D-Pyranose-Arabinose|alpha-D-Pyranose-Arabinose
beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylcaffeate
5,2,6-trihydroxy-7-methoxyflavone-2-O-(2-O-acetyl-beta-D-glucopyranoside)
3-O-methylellagic acid 4-O-alpha-L-2-O-acetylrhamnopyranoside|3-O-methylellagic acid-4-(2-O-acetyl)-O-alpha-rhamnopyranoside
4-O-methylellagic acid 3-(3-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(3-O-acetyl)-??-rhamnoside
2E-O-caffeoyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside
per-acetyl 3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside
6-O-(E)-caffeoyl-(2-O-beta-D-glucopyranosyl)-alpha-D-glucopyranose|6-O-(E)-caffeoyl-2-O-beta-D-glucopyranosyl-alpha-D-glucopyranose
3,6-Di-O-caffeoyl-(??/??)-glucose|3,6-di-O-caffeoylglucose
Chrysoeriol 4-O-(6-O-acetyl)-??-D-glucopyranoside|chrysoeriol-4-O-(6-O-acetyl)-beta-D-glucopyranoside|chrysoeriol-6-O-acetyl-4-beta-D-glucoside
5,7,4-trihydroxy-3-methoxyflavone-4-O-beta-D-(2-O-acetyl)glucopyranoside|abutilin A
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6-O-(3,5-dihydroxy-4-methoxybenzoyl)]glucopyranoside
7-O-(6-O-acetyl)-beta-D-glucopyranosylchrysoeriol|Chrysoeriol-7-O-beta-D-glucopyranosid
7-hydroxy-5-methoxyphthalide 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside H
Hypericin
Hypericin is a carbopolycyclic compound. It has a role as an antidepressant. It derives from a hydride of a bisanthene. Hypericin is a natural product found in Hypericum adenotrichum, Hypericum bithynicum, and other organisms with data available. Hypericin is an anthraquinone derivative that is naturally found in the yellow flower of Hypericum perforatum (St. Johns wort) with antidepressant, potential antiviral, antineoplastic and immunostimulating activities. Hypericin appears to inhibit the neuronal uptake of serotonin, norepinephrine, dopamine, gamma-amino butyric acid (GABA) and L-glutamate, which may contribute to its antidepressant effect. Hypericin may also prevent the replication of encapsulated viruses probably due to inhibition of the assembly and shedding of virus particles in infected cells. This agent also exerts potent phototoxic effects by triggering apoptotic signaling that results in formation of reactive oxygen species. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents C1907 - Drug, Natural Product D004791 - Enzyme Inhibitors Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3]. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3].
7-methoxy 4-acetyloxy kaempferol 3-O-beta-glucopyranoside
3,3-di-O-methylellagic acid 4-(5-acetyl)-alpha-L-arabinofuranoside|3,3-Di-O-methylellagic acid 4-(5-acetyl)-??-L-arabinofuranoside
Ladanetin-6-O-β-(6-O-acetyl)glucoside
Ladanetin-6-O-|A-(6 inverted exclamation marka inverted exclamation marka-O-acetyl)glucoside is a natural product found in Dracocephalum tanguticum with data available.
[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate
Cys Asp His Met
Cys Asp Met His
Cys His Asp Met
Cys His Met Asp
Cys Met Asp His
Cys Met His Asp
Asp Cys His Met
Asp Cys Met His
Asp His Cys Met
Asp His Met Cys
Asp Met Cys His
Asp Met His Cys
His Cys Asp Met
His Cys Met Asp
His Asp Cys Met
His Asp Met Cys
His Met Cys Asp
His Met Asp Cys
Met Cys Asp His
Met Cys His Asp
Met Asp Cys His
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Met His Asp Cys
Nap-Phe4Cl-OH
C27H21ClN2O6 (504.10880760000003)
Phe4Cl-Nap-OH
C27H21ClN2O6 (504.10880760000003)
Ketoconazole Metabolite (Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl
C24H26Cl2N4O4 (504.13310160000003)
6-Caffeoylsucrose
3-Methylellagic acid 8-(2-acetylrhamnoside)
3-Methylellagic acid 8-(3-acetylrhamnoside)
3-Methylellagic acid 8-(4-acetylrhamnoside)
Gomphrenol 3-methylether 4'-glucuronide
(4-PHENOXYPHENYL)DIPHENYLSULFONIUM
C25H19F3O4S2 (504.06768100000005)
dicyano-bis-(1,10-phenanthroline) iron(ii) dihydrate
3,5-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine
C22H18Cl2N4O6 (504.06033479999996)
HYDROXYPROPYL BIS(N-HYDROXYETHYL-p-PHENYLENEDIAMINE) HCL
C19H32Cl4N4O3 (504.1228401999999)
Phosphonium,[3-(benzoyloxy)propyl]triphenyl-, bromide (1:1)
C28H26BrO2P (504.08536860000004)
4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline
(4-ethoxycarbonylphenyl)methyl-triphenylphosphanium,bromide
C28H26BrO2P (504.08536860000004)
2,2,2-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]trisacetic acid
[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
N-{2-[(5-chloro-2-{[2-methoxy-4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}methanesulfonamide
C22H25ClN6O4S (504.13464400000004)
1,3,4,6,8,15-Hexahydroxy-10,13-dimethyl-dibenzo[a,o]perylene-7,16-dione
3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(2S)-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]oxan-2-yl]methoxy]propanoic acid
(3S,4S,5S)-3-amino-4-hydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-5-phosphonooxyhexanoic acid
C20H29N2O11P (504.15088940000004)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy]oxane-2-carboxylic acid
3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
9-benzyl-2-butyl-1-(2-chlorophenyl)-9H-beta-carbolin-2-ium bromide
C28H26BrClN2 (504.09677660000006)
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
beta-D-GalpNAc-(1->4)-D-GlcpNAc6S
C16H28N2O14S (504.12611880000003)
beta-D-GalpNAc6S-(1->4)-D-GlcpNAc
C16H28N2O14S (504.12611880000003)
[4-[5,7-Dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-hydroxy-6-(3-methylbut-2-enyl)phenyl] hydrogen sulate
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(1H-indol-3-yl)acetate
[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate
Epitalon (TFA)
C16H23F3N4O11 (504.13153639999996)
Epitalon TFA is an anti-aging agent and a telomerase activator. Epitalon TFA has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon TFA can be used for cancer, old age and Retinitis Pigmentosa[1].
RSK4-IN-1 (TFA)
RSK4-IN-1 TFA is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 TFA has antitumor activity[1].
Vofopitant (dihydrochloride)
C21H25Cl2F3N6O (504.14188959999996)
Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [3H]SP binding to the NK1 receptor with pKi values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent[1].
α2β1 Integrin Ligand Peptide (TFA)
C16H23F3N4O11 (504.13153639999996)
α2β1 Integrin Ligand Peptide TFA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors[1].
(2s,3r,4s,5s,6r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl acetate
3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one
5-methoxy-7-{[(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}-3h-2-benzofuran-1-one
3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(2s,3r,4s,5r,6s)-6-({7,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate
4-{3-bromo-2-[(2e)-but-2-en-2-yl]-4,6-dihydroxy-5-methylbenzoyloxy}-6-[(2e)-but-2-en-2-yl]-2-hydroxy-3-methylbenzoic acid
(2s,3r,4s,5r,6r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(5r,6s,7r,8s)-5,7,8-tris(acetyloxy)-6-hydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5h-anthracen-1-yl acetate
19-(acetyloxy)-2,13-dioxo-6,17-dioxa-23,24-dithia-3,14-diazaoctacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0⁵,⁷.0¹⁵,²¹.0¹⁶,¹⁸]tetracosa-9,20-dien-8-yl acetate
9-methoxy-7-(3-methoxy-4-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
1,2-di-o-(e)-caffeoyl-β-d-glucopyranose
{"Ingredient_id": "HBIN000830","Ingredient_name": "1,2-di-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,3-di-o-(e)-caffeoyl-β-d-glucopyranose
{"Ingredient_id": "HBIN001218","Ingredient_name": "1,3-di-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-o-(3'-o-β-d-glucopyranosyl)-(e)-caffeoyl-β-d-glucopyranose
{"Ingredient_id": "HBIN002837","Ingredient_name": "1-o-(3'-o-\u03b2-d-glucopyranosyl)-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C21H28O14","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8611","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-O-(E)-caffeoyl-β-D-gentiobiose
{"Ingredient_id": "HBIN002901","Ingredient_name": "1-O-(E)-caffeoyl-\u03b2-D-gentiobiose","Alias": "NA","Ingredient_formula": "C21H28O14","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36112","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-o-(e)-caffeoyl-β-gentiobiose
{"Ingredient_id": "HBIN002902","Ingredient_name": "1-o-(e)-caffeoyl-\u03b2-gentiobiose","Alias": "NA","Ingredient_formula": "C21H28O14","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2905","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3 , 3'-di-0-methylellagic acid
{"Ingredient_id": "HBIN007162","Ingredient_name": "3 , 3'-di-0-methylellagic acid","Alias": "3,3'-di-0-methyl ellagicacid","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC(=O)OCC1C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36872;42096","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,3'-di-o-methylellagicacid4-(5''-acetyl)-α-l-arabinofuranoside
{"Ingredient_id": "HBIN007194","Ingredient_name": "3,3'-di-o-methylellagicacid4-(5''-acetyl)-\u03b1-l-arabinofuranoside","Alias": "NA","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC(=O)OCC1C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6344","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,6-di-o-caffeoyl-(α/β)-glucose
{"Ingredient_id": "HBIN007727","Ingredient_name": "3,6-di-o-caffeoyl-(\u03b1/\u03b2)-glucose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-methylellagic acid 3'-o-alpha-2''-o-acetylrhamnopyranoside
{"Ingredient_id": "HBIN009345","Ingredient_name": "3-o-methylellagic acid 3'-o-alpha-2''-o-acetylrhamnopyranoside","Alias": "3-o-methylellagicacid3'-o-\u03b1-2''-o-acetylrhamnopyranoside","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C=C3C4=C2OC(=O)C5=CC(=C(C(=C54)OC3=O)OC)O)O)OC(=O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31599;14330","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-methylellagic acid 3'-o-alpha-3''-o-acetylrhamnopyranoside
{"Ingredient_id": "HBIN009346","Ingredient_name": "3-o-methylellagic acid 3'-o-alpha-3''-o-acetylrhamnopyranoside","Alias": "3-o-methylellagicacid3'-o-\u03b1-3''-o-acetylrhamnopyranoside","Ingredient_formula": "C23H20O13","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C=C3C4=C2OC(=O)C5=CC(=C(C(=C54)OC3=O)OC)O)O)O)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31600;14331","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-o-methylellagicacid3'-(4''-o-acetyl)-α-rhamnoside
{"Ingredient_id": "HBIN010780","Ingredient_name": "4-o-methylellagicacid3'-(4''-o-acetyl)-\u03b1-rhamnoside","Alias": "NA","Ingredient_formula": "C23H20O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 2-{[(2r,3s,4r,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanoate
13,15,16-trihydroxy-3-methoxy-3-methyl-1,14-dioxo-6,7-dihydro-4h-2,9-dioxahexaphene-12-carboxylic acid
[(2r,3s,4s,5r,6s)-3,4,6-trihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
4,5-dihydroxy-2-[3-hydroxy-2-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl acetate
5,11,13,17,19-pentahydroxy-15,22-dioxo-7-pentylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaene-6-carboxylic acid
1,6,9,14-tetrahydroxy-7-methoxy-8,13-dioxo-3-(2-oxopropyl)-5h,6h-naphtho[1,2-b]anthracene-2-carboxylic acid
16-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaen-20-one
(1s,2s,3r,9r,10s)-3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one
[(5r)-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-4-(4-hydroxyphenyl)-5-(methoxycarbonyl)-2-oxofuran-3-yl]oxidanesulfonic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate
(3s,4s,7s)-4,7,10,15,16-pentahydroxy-8-methoxy-3-methyl-3,4,6,7-tetrahydro-2-oxahexaphene-1,9,14-trione
6-methoxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2s,3r,4s,5r,6s)-6-({6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate
(2s,3r,4r,5s,6s)-2-({6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)-3,5-dihydroxy-6-methyloxan-4-yl acetate
(1r,4s,5s,12r,15s,16s)-16-(acetyloxy)-2,13-dioxo-8,19-dioxa-23,24-dithia-3,14-diazahexacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]tetracosa-6,9,17,20-tetraen-5-yl acetate
(1s,2s,3r,9r,10s,17s)-3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one
6-methoxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
[(2r,3s,4s,5r,6r)-6-{[(2s,3s,4r,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(5r,7s,8s,16r,18s,19s)-19-(acetyloxy)-2,13-dioxo-6,17-dioxa-23,24-dithia-3,14-diazaoctacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0⁵,⁷.0¹⁵,²¹.0¹⁶,¹⁸]tetracosa-9,20-dien-8-yl acetate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-6-yl]oxy}oxan-2-yl]methyl acetate
16-(acetyloxy)-2,13-dioxo-8,19-dioxa-23,24-dithia-3,14-diazahexacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]tetracosa-6,9,17,20-tetraen-5-yl acetate
3-amino-4-hydroxy-5-{[1-(8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)-3-methylbutyl]-c-hydroxycarbonimidoyl}-5-(phosphonooxy)pentanoic acid
C20H29N2O11P (504.15088940000004)