Exact Mass: 466.1587
Exact Mass Matches: 466.1587
Found 500 metabolites which its exact mass value is equals to given mass value 466.1587
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Agnuside
Agnuside is a benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. It has a role as a plant metabolite, an anti-inflammatory agent, a pro-angiogenic agent and a cyclooxygenase 2 inhibitor. It is a terpene glycoside, an iridoid monoterpenoid, a benzoate ester, a member of phenols, a beta-D-glucoside, a cyclopentapyran and a monosaccharide derivative. It is functionally related to an aucubin. Agnuside is a natural product found in Crescentia cujete, Vitex peduncularis, and other organisms with data available. See also: Chaste tree fruit (part of); Vitex negundo leaf (part of). Isolated from Vitex agnus-castus (agnus castus). Agnuside is found in herbs and spices and fruits. Agnuside is found in fruits. Agnuside is isolated from Vitex agnus-castus (agnus castus). Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1]. Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1].
Melledonal B
Melledonal B is found in mushrooms. Melledonal B is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melledonal B is found in mushrooms.
Spirapril
Spirapril is an ACE inhibitor antihypertensive drug used to treat hypertension. Like many ACE inhibitors, this is a prodrug which is converted to the active metabolite spiraprilat following oral administration. ACE inhibitors are used primarily in treatment of hypertension and congestive heart failure. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Loteprednol etabonate
Curculigoside
Curculigoside_A
Curculigoside is a natural product found in Curculigo pilosa, Curculigo sinensis, and other organisms with data available. Curculigoside is the main saponin in C. orchioide, exerts significant antioxidant, anti-osteoporosis, antidepressant and neuroprotection effects. Curculigoside possesses significant anti-arthritic effects in vivo and in vitro via regulation of the JAK/STAT/NF-κB signaling pathway[1]. Curculigoside is the main saponin in C. orchioide, exerts significant antioxidant, anti-osteoporosis, antidepressant and neuroprotection effects. Curculigoside possesses significant anti-arthritic effects in vivo and in vitro via regulation of the JAK/STAT/NF-κB signaling pathway[1].
Polystachin (flavone)
Catechin-4-ol 3-methyl ether 3-O-alpha-L-rhamnopyranoside
chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
rel-(2R,3S)-3-hydroxymethyl-9-methoxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol
6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzopyrano <2,3-c>xanthen-10-15-quinone|6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzo[a,i]pyrano [2,3-c]xanthen-10-15-quinone|Tecomaquinone III
7-O-Methyl leucopelargonidin-3-mono-glucofuranoside
Acumitin
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. It is isolated from the roots of Uvaria acuminata and exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.
2-methoxy-3,4,6-trihydroxy-alpha-chalcanol-alpha,beta-epoxide-4-O-beta-D-glucopyranoside|trifochalcanoloside II
Agnuside
Agnuside is a benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. It has a role as a plant metabolite, an anti-inflammatory agent, a pro-angiogenic agent and a cyclooxygenase 2 inhibitor. It is a terpene glycoside, an iridoid monoterpenoid, a benzoate ester, a member of phenols, a beta-D-glucoside, a cyclopentapyran and a monosaccharide derivative. It is functionally related to an aucubin. Agnuside is a natural product found in Crescentia cujete, Vitex peduncularis, and other organisms with data available. See also: Chaste tree fruit (part of); Vitex negundo leaf (part of). A benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1]. Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1].
2-(3,4-dihydroxyphenyl)ethyl 3-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside C
3,3-Bis(hydroxymethyl)-4,4,8,8-tetramethoxy-2,2-binaphthalene-1,1-diol
2-Hydroxy-5-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-4,6-dimethylbenzoic acid 3-hydroxy-2,5-dimethylphenyl ester
4-O-(6-vanilloyl)-beta-D-glucopyranosyl vanillyl alcohol|saccharumoside B
1-(4-beta-D-Glucopyranosyloxy-2,6-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)-propan-1-on|1-(4-beta-D-glucopyranosyloxy-2,6-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)-propan-1-one|hesperetin dihydrochalcone 4-beta-D-glucoside|Hesperetin-dihydrochalkon-glucosid|hesperitin dihydrochalcone 4-beta-D-glucopyranoside
(2R,3S)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-2H-chromen-5-yl beta-D-glucopyranoside|7-O-methylcatechin 5-O-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside A
2-(3,4-dihydroxyphenyl)ethyl 6-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside D
3-methoxy-4-O-beta-D-glucopyranosylbenzyl vanilloate|litseaefoloside B
1-O-beta-D-(3,4-dihydroxypheny1)-ethyl-6-O-vanilloyl-glucopyranoside|1-O-??-D-(3,4-Dihydroxyphenyl)-ethyl-6-O-vanilloyl-glucopyranoside
dahurin B|sec-O-beta-D-glucopyranosyl-(R)-heraclenol
Ala Asp Phe Asp
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine
N-(beta-D-glucosyl)-(indol-3-yl)acetyl-L-glutamate
Loteprednol etabonate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D018926 - Anti-Allergic Agents
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
4-[(2S)-2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
C22H26O11_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-(benzoyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
C22H26O11_Benzoic acid, 4-hydroxy-, 1-(hexopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester
C22H26O11_2-Cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, [2-[(2-O-acetyl-beta-D-glucopyranosyl)oxy]phenyl]methyl ester
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] benzoate
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000846431]
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] benzoate_major
Ala Cys His His
Ala Asp Asp Phe
Ala Asp Met Met
Ala Phe Asp Asp
Ala His Cys His
Ala His His Cys
Ala Met Asp Met
Ala Met Met Asp
Cys Ala His His
Cys Cys Glu Ile
Cys Cys Glu Leu
Cys Cys Ile Glu
Cys Cys Lys Asn
Cys Cys Leu Glu
Cys Cys Asn Lys
Cys Asp Glu Thr
Cys Asp Met Val
Cys Asp Thr Glu
Cys Asp Val Met
Cys Glu Cys Ile
Cys Glu Cys Leu
Cys Glu Asp Thr
Cys Glu Glu Ser
Cys Glu Ile Cys
Cys Glu Leu Cys
Cys Glu Ser Glu
Cys Glu Thr Asp
Cys His Ala His
Cys His His Ala
Cys Ile Cys Glu
Cys Ile Glu Cys
Cys Lys Cys Asn
Cys Lys Asn Cys
Cys Leu Cys Glu
Cys Leu Glu Cys
Cys Met Asp Val
Cys Met Val Asp
Cys Asn Cys Lys
Cys Asn Lys Cys
Cys Ser Glu Glu
Cys Thr Asp Glu
Cys Thr Glu Asp
Cys Val Asp Met
Cys Val Met Asp
Asp Ala Asp Phe
Asp Ala Phe Asp
Asp Ala Met Met
Asp Cys Glu Thr
Asp Cys Met Val
Asp Cys Thr Glu
Asp Cys Val Met
Asp Asp Ala Phe
Asp Asp Phe Ala
Asp Asp Met Ser
Asp Asp Ser Met
Asp Glu Cys Thr
Asp Glu Phe Gly
Asp Glu Gly Phe
Asp Glu Thr Cys
Asp Phe Ala Asp
Asp Phe Asp Ala
Asp Phe Glu Gly
Asp Phe Gly Glu
Asp Gly Glu Phe
Asp Gly Phe Glu
Asp Met Ala Met
Asp Met Cys Val
Asp Met Asp Ser
Asp Met Met Ala
Asp Met Ser Asp
Asp Met Thr Thr
Asp Met Val Cys
Asp Ser Asp Met
Asp Ser Met Asp
Asp Thr Cys Glu
Asp Thr Glu Cys
Asp Thr Met Thr
Asp Thr Thr Met
Asp Val Cys Met
Asp Val Met Cys
Glu Cys Cys Ile
Glu Cys Cys Leu
Glu Cys Asp Thr
Glu Cys Glu Ser
Glu Cys Ile Cys
Glu Cys Leu Cys
Glu Cys Ser Glu
Glu Cys Thr Asp
Glu Asp Cys Thr
Glu Asp Phe Gly
Glu Asp Gly Phe
Glu Asp Thr Cys
Glu Glu Cys Ser
Glu Glu Ser Cys
Glu Phe Asp Gly
Glu Phe Gly Asp
Glu Gly Asp Phe
Glu Gly Phe Asp
Glu Gly Met Met
Glu Ile Cys Cys
Glu Leu Cys Cys
Glu Met Gly Met
Glu Met Met Gly
Glu Met Ser Thr
Glu Met Thr Ser
Glu Ser Cys Glu
Glu Ser Glu Cys
Glu Ser Met Thr
Glu Ser Thr Met
Glu Thr Cys Asp
Glu Thr Asp Cys
Glu Thr Met Ser
Glu Thr Ser Met
Phe Ala Asp Asp
Phe Asp Ala Asp
Phe Asp Asp Ala
Phe Asp Glu Gly
Phe Asp Gly Glu
Phe Glu Asp Gly
Phe Glu Gly Asp
Phe Gly Asp Glu
Phe Gly Glu Asp
Gly Asp Glu Phe
Gly Asp Phe Glu
Gly Glu Asp Phe
Gly Glu Phe Asp
Gly Glu Met Met
Gly Phe Asp Glu
Gly Phe Glu Asp
Gly Met Glu Met
Gly Met Met Glu
Gly Asn Asn Tyr
His Ala Cys His
His Ala His Cys
His Cys Ala His
His Cys His Ala
His His Ala Cys
His His Cys Ala
Ile Cys Cys Glu
Ile Cys Glu Cys
Ile Glu Cys Cys
Lys Cys Cys Asn
Lys Cys Asn Cys
Lys Asn Cys Cys
Leu Cys Cys Glu
Leu Cys Glu Cys
Leu Glu Cys Cys
Met Ala Asp Met
Met Ala Met Asp
Met Cys Asp Val
Met Cys Val Asp
Met Asp Ala Met
Met Asp Cys Val
Met Asp Asp Ser
Met Asp Met Ala
Met Asp Ser Asp
Met Asp Thr Thr
Met Asp Val Cys
Met Glu Gly Met
Met Glu Met Gly
Met Glu Ser Thr
Met Glu Thr Ser
Met Gly Glu Met
Met Gly Met Glu
Met Met Ala Asp
Met Met Asp Ala
Met Met Glu Gly
Met Met Gly Glu
Met Ser Asp Asp
Met Ser Glu Thr
Met Ser Thr Glu
Met Thr Asp Thr
Met Thr Glu Ser
Met Thr Ser Glu
Met Thr Thr Asp
Met Val Cys Asp
Met Val Asp Cys
Asn Cys Cys Lys
Asn Cys Lys Cys
Asn Lys Cys Cys
Ser Cys Glu Glu
Ser Asp Asp Met
Ser Asp Met Asp
Ser Glu Cys Glu
Ser Glu Glu Cys
Ser Glu Met Thr
Ser Glu Thr Met
Ser Met Asp Asp
Ser Met Glu Thr
Ser Met Thr Glu
Ser Thr Glu Met
Ser Thr Met Glu
Thr Cys Asp Glu
Thr Cys Glu Asp
Thr Asp Cys Glu
Thr Asp Glu Cys
Thr Asp Met Thr
Thr Asp Thr Met
Thr Glu Cys Asp
Thr Glu Asp Cys
Thr Glu Met Ser
Thr Glu Ser Met
Thr Met Asp Thr
Thr Met Glu Ser
Thr Met Ser Glu
Thr Met Thr Asp
Thr Ser Glu Met
Thr Ser Met Glu
Thr Thr Asp Met
Thr Thr Met Asp
Val Cys Asp Met
Val Cys Met Asp
Val Asp Cys Met
Val Asp Met Cys
Val Met Cys Asp
Val Met Asp Cys
Tyr Asn Gly Asn
Spirapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Melledonal B
[3-[6-methoxy-1,3-dioxo-1H-benz[de]-2(3H)-isoquinolyl]-2,2-dimethylpropyl]trimethylammonium methyl sulphate
4-methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt
5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate
Rogaratinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2-Iodo-3,6-dimethoxy-2,4,6-tri-i-propyl-1,1-biphenyl
Ternstroside A
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside C
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 3. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside D
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Platensimycin B2
A polycyclic cage that is platensimycin with a 1,3-oxazinane ring fused onto the aromatic ring. It is isolated from Streptomyces platensis.
4-O-methylrobinetinidol 3-O-beta-D-glucopyranoside
A monosaccharide derivative that is 4-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.
4-[(2S)-2-hydroxy-3-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butoxy]-7-furo[3,2-g][1]benzopyranone
[(1aS)-6alpha-Benzoyloxy-1a,1balpha,2,5aalpha,6,6abeta-hexahydro-1a-hydroxymethyloxireno[4,5]cyclopenta[1,2-c]pyran-2alpha-yl]beta-D-glucopyranoside
N-[4-(Trifluoromethyl)phenyl]-N-[1-[5-(Trifluoromethyl)pyridin-2-Yl]piperidin-4-Yl]pyridin-3-Amine
[(2R,2aS,7R,7aS,7bR)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl]methyl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
Phosphonooxy-[(10e)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]sulfanyl-Phosphinic Acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
N-[[1-(beta-D-Glucopyranosyl)-1H-indole-3-yl]acetyl]-L-glutamic acid
6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
N-[(4-chlorophenyl)methyl]-2-[(1S,4S,6E,12R)-3,10-dioxo-2-oxa-11-azatricyclo[10.7.0.013,18]nonadeca-6,13,15,17-tetraen-4-yl]acetamide
2,3-bis(2-furanyl)-N-[4-(4-morpholinyl)phenyl]-6-quinoxalinecarboxamide
5-(2-furanyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide
N-[2-[[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-furancarboxamide
2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
N-[9-(2-carboxyethyl)-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium perchlorate
gammaGluCys(4MeOI3M)Gly
A tripeptide that is glutathione in which the side-chain thiol group of the cysteine residue is substituted by a 4-methoxyindol-3-ylmethyl group.
[2-[(2S,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (1S)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate
[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-(1,3-dioxoisoindol-2-yl)acetate
4-[2-Hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
6-[3,5-Dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3-(4-Hydroxy-3-methoxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
4-(2,8-Dimethylimidazo[1,2-a]pyridine-3-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
L-gamma-glutamyl-S-[N-hydroxy-6-(methylsulfanyl)hexanimidoyl]-L-cysteinylglycine
chloromethyl (8S,9R,10R,11R,13S,14S,17S)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
S-(6-methylthiohexylhydroximoyl)glutathione
An S-substituted glutathione in which the thiol hydrogen of glutathoine has been replaced by a 6-methylthiohexylhydroximoyl group.
1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate
(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(4-methoxy-1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate
[(2s,4s,5s,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl benzoate
methyl (6as,8r,9r,9as)-5-chloro-8-hydroxy-8-[(2r,3r)-3-hydroxybutan-2-yl]-6a-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]-6-oxo-9h,9ah-furo[2,3-h]isochromene-9-carboxylate
(2r,2as,4ar,7ar,7br)-2a,4a-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
5-(2,5-dihydroxy-4-{3-[hydroxy(phenyl)methyl]oxiran-2-yl}-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-2,3,4-triol
(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
18-methoxy-13,14-dimethyl-19,20-dioxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,15,17-pentaen-12-yl 2-methylbut-2-enoate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
2-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[5-(3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-3-hydroxy-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
[(1s,4ar,5r,7ar)-4a,5-dihydroxy-1-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate
1-{2,4-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one
9-[(2r)-3-hydroxy-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]furo[3,2-g]chromen-7-one
(26s)-26-(2-hydroxy-2-methylpropyl)-5,5-dimethyl-6,15-dioxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,8,10,12,16(25),18,20,22-decaene-17,24-dione
4-({4'-hydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl}(phenyl)methylidene)cyclohexa-2,5-dien-1-one
3-hydroxy-2,5-dimethylphenyl 3-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-hydroxy-2,4-dimethylbenzoate
(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-hydroxy-2,6-dimethoxybenzoate
[(1s,2s,4s,5s,6r,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl benzoate
1'-o-β-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside
{"Ingredient_id": "HBIN002846","Ingredient_name": "1'-o-\u03b2-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside","Alias": "NA","Ingredient_formula": "C22H26O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6084","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r*,3s*)-3-hydroxymethyl-9-methoxy-2-(4'-hydroxy-3',5'-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol
{"Ingredient_id": "HBIN006472","Ingredient_name": "(2r*,3s*)-3-hydroxymethyl-9-methoxy-2-(4'-hydroxy-3',5'-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol","Alias": "NA","Ingredient_formula": "C26H26O8","Ingredient_Smile": "COC1=CC(=C2C(=C1)CCC3=C(C=C4C(C(OC4=C32)C5=CC(=C(C(=C5)OC)O)OC)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10503","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4'-o-methyl leucopelargonidin-3-mono-glucofuranoside
{"Ingredient_id": "HBIN010787","Ingredient_name": "4'-o-methyl leucopelargonidin-3-mono-glucofuranoside","Alias": "4'-o-methyl leucopelargonidin-3-mono-gluco-furanoside","Ingredient_formula": "C22H26O11","Ingredient_Smile": "COC1=CC=C(C=C1)C2C(C(C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(O4)C(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31650;14545","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-o-methyl leucopelargonidin-3-mono-glucofuranoside
{"Ingredient_id": "HBIN013411","Ingredient_name": "7-o-methyl leucopelargonidin-3-mono-glucofuranoside","Alias": "7-o-methyl leucopelargonidin-3-mono-gluco-furanoside","Ingredient_formula": "C22H26O11","Ingredient_Smile": "COC1=CC(=C2C(C(C(OC2=C1)C3=CC=C(C=C3)O)OC4C(C(C(O4)C(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31651;14544","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}