Exact Mass: 466.1369

Agnuside

C22H26O11 (466.1475)

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].

Plantagoside

C21H22O12 (466.1111)

Plantagoside is a flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4 and 5 and a beta-D-glucopyranosyloxy group at position 3 respectively. It has a role as a plant metabolite. It is a flavanone glycoside, a tetrahydroxyflavanone, a monosaccharide derivative, a beta-D-glucoside and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. Plantagoside is a natural product found in Plantago asiatica, Plantago major, and other organisms with data available. A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4 and 5 and a beta-D-glucopyranosyloxy group at position 3 respectively. Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1]. Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1].

Silandrin

C25H22O9 (466.1264)

Constituent of Silybum marianum (milk thistle). Silandrin is found in coffee and coffee products and green vegetables. Silandrin is found in coffee and coffee products. Silandrin is a constituent of Silybum marianum (milk thistle).

S-(p-Azidophenacyl)glutathione

C18H22N6O7S (466.1271)

HA15

C23H22N4O3S2 (466.1133)

Glucodistylin

C21H22O12 (466.1111)

Glucodistylin is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)

Silyhermin

C25H22O9 (466.1264)

Constituent of Silybum marianum (milk thistle). Silyhermin is found in coffee and coffee products and green vegetables. Silyhermin is found in coffee and coffee products. Silyhermin is a constituent of Silybum marianum (milk thistle).

Melledonal B

C23H27ClO8 (466.1394)

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.

Neosilyhermin A

C25H22O9 (466.1264)

Constituent of Silybum marianum (milk thistle). Neosilyhermin A is found in coffee and coffee products and green vegetables. Neosilyhermin B is found in coffee and coffee products. Neosilyhermin B is a constituent of Silybum marianum (milk thistle).

Spirapril

C22H30N2O5S2 (466.1596)

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

hesperetin-7-O-glucuronide

C21H22O12 (466.1111)

hesperetin-7-O-glucuronide is metabolite of the citrus fruit hesperitin.

(-)-Epicatechin 3'-O-glucuronide

C21H22O12 (466.1111)

(-)-Epicatechin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

(-)-Epicatechin 7-O-glucuronide

C21H22O12 (466.1111)

(-)-Epicatechin 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Catechin 7-glucuronide

C21H22O12 (466.1111)

Catechin 7-glucuronide belongs to the class of organic compounds known as flavonoid-7-O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. BioTransformer predicts that catechin 7-glucuronide is a product of catechin metabolism via an aromatic-OH-glucuronidation and catalyzed by the UDP-glucuronosyltransferase 1-1 (P22309) enzyme (PMID: 30612223).

Catechin 3'-glucuronide

C21H22O12 (466.1111)

Catechin 3-glucuronide belongs to the class of organic compounds known as flavonoid O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. BioTransformer predicts that catechin 3-glucuronide is a product of catechin metabolism via an aromatic-OH-glucuronidation and catalyzed by the UDP-glucuronosyltransferase 1-1 (P22309) enzyme (PMID: 30612223).

Catechin 3-glucuronide

C21H22O12 (466.1111)

Epicatechin 3-glucuronide

C21H22O12 (466.1111)

Catechin 4'-glucuronide

C21H22O12 (466.1111)

Catechin 5-glucuronide

C21H22O12 (466.1111)

Epicatechin 4'-glucuronide

C21H22O12 (466.1111)

Epicatechin 5-O-glucuronide

C21H22O12 (466.1111)

Epicatechin 5-O-glucuronide (E5G) belongs to the class of organic compounds known as flavonoid O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. E5G is an extremely weak basic (essentially neutral) compound (based on its pKa).

Acyclonucleoside

C24H22N2O6S (466.1199)

Curculigoside

C22H26O11 (466.1475)

Esaxerenone

C22H21F3N2O4S (466.1174)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C21H22O12 (466.1111)

(2S,3S,4S,5R)-6-[[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O12 (466.1111)

Atecegatran

C21H21ClF2N4O4 (466.1219)

Dihydromyricetin 3-rhamnoside

C21H22O12 (466.1111)

Dihydromyricetin 3-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Dihydromyricetin 3-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydromyricetin 3-rhamnoside can be found in grape wine, which makes dihydromyricetin 3-rhamnoside a potential biomarker for the consumption of this food product.

Curculigoside_A

C22H26O11 (466.1475)

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].

Veronicoside

C22H26O11 (466.1475)

3,5,7,3,4-Pentahydroxyflavanone 7-alpha-D-glucopyranoside

C21H22O12 (466.1111)

Ampelopsin 3-rhamnoside

C21H22O12 (466.1111)

Taxifolin 3-glucoside

C21H22O12 (466.1111)

6-C-Glucopyranosyldihydroquercetin

C21H22O12 (466.1111)

Callunin

C21H22O12 (466.1111)

Catechin 5-O-beta-D-glucopyranoside-4-Me

C22H26O11 (466.1475)

10-O-Benzoylcatalpol

C22H26O11 (466.1475)

Symplocoside

C22H26O11 (466.1475)

3,4,5,2,4,6-Hexahydroxychalcone 2-glucoside

C21H22O12 (466.1111)

Orchioside A

C22H26O11 (466.1475)

Globularifolin

C22H26O11 (466.1475)

Helicioside B

C21H22O12 (466.1111)

Trifochalcanoloside II

C22H26O11 (466.1475)

Taxifolin 4-glucoside

C21H22O12 (466.1111)

Heraclenol 3-O-glucoside

C22H26O11 (466.1475)

6-O-(4-hydroxybenzoyl)-6-epiaucubin

C22H26O11 (466.1475)

Oxypeucedanin hydrate 3-O-beta-glucopyranoside

C22H26O11 (466.1475)

FT-0686587

C22H26O11 (466.1475)

Forsythenside B

C22H26O11 (466.1475)

Yunngnoside A

C22H26O11 (466.1475)

Hyperielliptone HD

C25H22O9 (466.1264)

3-Hydroxyasebotin

C22H26O11 (466.1475)

CHEMBL465512

C25H22O9 (466.1264)

3,4,2,4,6,beta-Hexahydroxychalcone 2-glucoside

C21H22O12 (466.1111)

2,5,7,3,4-Pentahydroxyflavanone 5-O-glucoside

C21H22O12 (466.1111)

Silymonin

C25H22O9 (466.1264)

Catechin-4-ol 3-methyl ether 3-O-alpha-L-rhamnopyranoside

C22H26O11 (466.1475)

Taxifolin 7-O-alpha-D-glucopyranoside

C21H22O12 (466.1111)

Taxifolin 7-glucoside

C21H22O12 (466.1111)

Taxifolin 7-glucoside is a natural product found in Podocarpus nivalis, Picea abies, and other organisms with data available. Taxifolin 7-O-β-D-glucoside (Taxifolin 7-O-glucoside) is one of the main metabolites at the seed germination stage in Scutellaria baicalensis. Taxifolin 7-O-β-D-glucoside, a flavonoid, mainly exists in the episperm and participates in defending against pathogens and UV-damage[1].

(2S,3S)-Taxifolin 3-glucoside

C21H22O12 (466.1111)

Isoglucodistylin

C21H22O12 (466.1111)

Neosilyhermin A

C25H22O9 (466.1264)

Silandrin

C25H22O9 (466.1264)

A flavonolignan isolated from milk thistle, Silybum marianum, and has been shown to exhibit hepatoprotective activity.

Silyhermin

C25H22O9 (466.1264)

Taxifolin 7-galactoside

C21H22O12 (466.1111)

CP-471358

C21H23FN2O7S (466.121)

CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4194; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4227; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4216; ORIGINAL_PRECURSOR_SCAN_NO 4215 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4208 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4226; ORIGINAL_PRECURSOR_SCAN_NO 4225 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4177 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8696; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8719; ORIGINAL_PRECURSOR_SCAN_NO 8714 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8737; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8733 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8747; ORIGINAL_PRECURSOR_SCAN_NO 8743

MMV689243

C23H20F6N4 (466.1592)

Epicatechin glucuronide

C21H22O12 (466.1111)

dihydroquercetin-7-O-glucoside

C21H22O12 (466.1111)

Taxifolin O-glucoside

C21H22O12 (466.1111)

lanceoside

C21H22O12 (466.1111)

linichlorin B diacetate

C23H27ClO8 (466.1394)

5-O-beta-D-(6-O-vanilloylglucopyranosyl)gentisic acid|5-O-??-D-(6-O-Vanilloyl glucopyranosyl) gentisic acid

C21H22O12 (466.1111)

7-O-Methyl leucopelargonidin-3-mono-glucofuranoside

C22H26O11 (466.1475)

SCHEMBL18310008

C21H22O12 (466.1111)

2-O-beta-D-Glucopyranoside-2,3,4,5,7-Pentahydroxyflavanone

C21H22O12 (466.1111)

15-Acetyl-13alpha(21)-epoxyeurycomanone

C22H26O11 (466.1475)

matlaline

C21H22O12 (466.1111)

Acumitin

C29H22O6 (466.1416)

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

C22H26O11 (466.1475)

Agnuside

C22H26O11 (466.1475)

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].

6-acetylsalicortin|6?-O-acetylsalicortin

C22H26O11 (466.1475)

Lyonotin

C22H26O11 (466.1475)

C22H26O11

C22H26O11 (466.1475)

2-(3,4-dihydroxyphenyl)ethyl 3-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside C

C22H26O11 (466.1475)

triptexanthoside C

C21H22O12 (466.1111)

3,4-Dimethoxy-5,8-dihydroxy-xanthon-1-O-beta-D-glucopyranosid|corymbiferin 1-O-glucoside|corymbiferin-1-O-glucoside

C21H22O12 (466.1111)

12-O-acetylbromovulone II

C23H31BrO5 (466.1355)

Coatline B

C22H26O11 (466.1475)

(2R)-2,4,6-trihydroxy-2-[(3,4-dihydroxyphenyl)methyl]-3(2H)-benzofuranone-4-yl-beta-D-glucopyranoside|alphitonin-4-O-beta-D-glucopyranoside

C21H22O12 (466.1111)

corymbiferin 3-O-beta-D-glucopyranoside

C21H22O12 (466.1111)

Cadensin G

C25H22O9 (466.1264)

Homo-orientin

C21H22O12 (466.1111)

quercetin 3-(beta-D-glucopyranoside)|quercetin-3-O-glucoside

C21H22O12 (466.1111)

SCHEMBL6259914

C25H22O9 (466.1264)

1095322-03-4

C22H26O11 (466.1475)

Orientin

C21H22O12 (466.1111)

selaginellin A

C33H22O3 (466.1569)

(-)(2S)-5,6,7,3,5-pentahydroxyflavanone-7-O-beta-D-glucopyranoside

C21H22O12 (466.1111)

corchoionoside C 6-O-sulfate

C19H30O11S (466.1509)

C23H27ClO8

C23H27ClO8 (466.1394)

(+)-4-methylcatechin-7-O-beta-D-glucopyranoside

C22H26O11 (466.1475)

1,3-dimethoxyl-4-hydroxyalangifolioside

C22H26O11 (466.1475)

4-O-(6-vanilloyl)-beta-D-glucopyranosyl vanillyl alcohol|saccharumoside B

C22H26O11 (466.1475)

2-(hydroxymethyl)-4-oxo-4Hpyran-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside A

C18H26O14 (466.1322)

(3R,3aR,6R,7aR,8R)-(9CI)|4-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzo-furan-7(6H)-one|silydianin|silymonin

C25H22O9 (466.1264)

Derwentioside B

C22H26O11 (466.1475)

2-(hydroxymethyl)-4-oxo-4H-pyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside C

C18H26O14 (466.1322)

2-O-Acetylsalicortin

C22H26O11 (466.1475)

hyperosid|hyperoside|quercetin 3-O-galactoside

C21H22O12 (466.1111)

taxifolin 4-O-beta-D-glucopyranoside

C21H22O12 (466.1111)

3?-O-acetylsalicortin

C22H26O11 (466.1475)

(2R,3R)-taxifolin 3-O-beta-glucoside

C21H22O12 (466.1111)

Isoquercitrin

C21H22O12 (466.1111)

epicatechin-(7,8-bc)-4alpha-(3-methoxy-4-hydroxy-phenyl)-dihydro-2(3H)-pyranone|smiglabrone B

C25H22O9 (466.1264)

4-chloro-5-hydroxyl-3-methyl-phenyl O-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranoside

C19H27ClO11 (466.1242)

1-O-(beta-D-glucopyranosyl)-4,7-dihydroxy-3,8-dimethoxyxanthone|kouitchenside C

C21H22O12 (466.1111)

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

C22H26O11 (466.1475)

(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

C22H26O11 (466.1475)

curculigoside F

C22H26O11 (466.1475)

6-carboxy-2,6-dihydroxy-2-beta-glucopyranosyloxy-4-hydroxymethyl-benzophenone|cassiaphenone A-2-glucoside

C21H22O12 (466.1111)

BAS 00225272

C25H22O9 (466.1264)

2-(3,4-dihydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside A

C22H26O11 (466.1475)

4-O-beta-D-(6-O-gentisoylglucopyranosyl)vanillic acid

C21H22O12 (466.1111)

2-(3,4-dihydroxyphenyl)ethyl 6-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside D

C22H26O11 (466.1475)

(2S,3S)-(-)-Taxifolin 3-glucoside;(2S,3S)-Taxifolin 3-glucoside

C21H22O12 (466.1111)

isoquercitrin|taxifolin 3-O-beta-D-glucopyranoside

C21H22O12 (466.1111)

6-methoxykielcorin

C25H22O9 (466.1264)

3-O-beta-D-glucopyranosyl-4-O-methylrobinetinidol

C22H26O11 (466.1475)

1-O-caffeoyl-3-O-galloyl-beta-D-glucopyranose

C21H22O12 (466.1111)

3-methoxy-4-O-beta-D-glucopyranosylbenzyl vanilloate|litseaefoloside B

C22H26O11 (466.1475)

Tri-Me ether-Peniophorin

C29H22O6 (466.1416)

1-O-beta-D-(3,4-dihydroxypheny1)-ethyl-6-O-vanilloyl-glucopyranoside|1-O-??-D-(3,4-Dihydroxyphenyl)-ethyl-6-O-vanilloyl-glucopyranoside

C22H26O11 (466.1475)

dahurin B|sec-O-beta-D-glucopyranosyl-(R)-heraclenol

C22H26O11 (466.1475)

JBIR-35

C20H23ClN4O7 (466.1255)

(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

C17H30N4O7S2 (466.1556)

1-(3,4-dihydroxyphenyl)-3-(3-C-glucosyl-2,4,6-trihydroxyphenyl)propane-1,3-dione

C21H22O12 (466.1111)

N-(beta-D-glucosyl)-(indol-3-yl)acetyl-L-glutamate

C21H26N2O10 (466.1587)

AChE/BChE-IN-11

C21H22O12 (466.1111)

(2S,3S)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one

C21H22O12 (466.1111)

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

C22H26O11 (466.1475)

4-[(2S,3R,4S,5S,6R)-6-[(3,4-dihydroxybenzoyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-methoxybenzoic acid

C21H22O12 (466.1111)

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 (466.1475)

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O12 (466.1111)

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O12 (466.1111)

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 (466.1475)

C22H26O11_Benzoic acid, 4-hydroxy-, 1-(hexopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester

C22H26O11 (466.1475)

C22H26O11_2-Cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, [2-[(2-O-acetyl-beta-D-glucopyranosyl)oxy]phenyl]methyl ester

C22H26O11 (466.1475)

[(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

C22H26O11 (466.1475)

MMV689243

C23H20N4F6 (466.1592)

(2S,3S)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one [IIN-based: Match]

C21H22O12 (466.1111)

(2S,3S)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000845144]

C21H22O12 (466.1111)

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]

C22H26O11 (466.1475)

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]

C22H26O11 (466.1475)

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

C21H22O12 (466.1111)

[(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

C22H26O11 (466.1475)

agnuside_major

C22H26O11 (466.1475)

Ala Asp Met Met

C17H30N4O7S2 (466.1556)

Ala Met Asp Met

C17H30N4O7S2 (466.1556)

Ala Met Met Asp

C17H30N4O7S2 (466.1556)

Cys Cys Glu Ile

C17H30N4O7S2 (466.1556)

Cys Cys Glu Leu

C17H30N4O7S2 (466.1556)

Cys Cys Ile Glu

C17H30N4O7S2 (466.1556)

Cys Cys Leu Glu

C17H30N4O7S2 (466.1556)

Cys Cys Asn Gln

C15H26N6O7S2 (466.1304)

Cys Cys Gln Asn

C15H26N6O7S2 (466.1304)

Cys Asp Glu Thr

C16H26N4O10S (466.137)

Cys Asp Met Val

C17H30N4O7S2 (466.1556)

Cys Asp Thr Glu

C16H26N4O10S (466.137)

Cys Asp Val Met

C17H30N4O7S2 (466.1556)

Cys Glu Cys Ile

C17H30N4O7S2 (466.1556)

Cys Glu Cys Leu

C17H30N4O7S2 (466.1556)

Cys Glu Asp Thr

C16H26N4O10S (466.137)

Cys Glu Glu Ser

C16H26N4O10S (466.137)

Cys Glu Ile Cys

C17H30N4O7S2 (466.1556)

Cys Glu Leu Cys

C17H30N4O7S2 (466.1556)

Cys Glu Ser Glu

C16H26N4O10S (466.137)

Cys Glu Thr Asp

C16H26N4O10S (466.137)

Cys Ile Cys Glu

C17H30N4O7S2 (466.1556)

Cys Ile Glu Cys

C17H30N4O7S2 (466.1556)

Cys Leu Cys Glu

C17H30N4O7S2 (466.1556)

Cys Leu Glu Cys

C17H30N4O7S2 (466.1556)

Cys Met Asp Val

C17H30N4O7S2 (466.1556)

Cys Met Val Asp

C17H30N4O7S2 (466.1556)

Cys Asn Cys Gln

C15H26N6O7S2 (466.1304)

Cys Asn Gln Cys

C15H26N6O7S2 (466.1304)

Cys Gln Cys Asn

C15H26N6O7S2 (466.1304)

Cys Gln Asn Cys

C15H26N6O7S2 (466.1304)

Cys Ser Glu Glu

C16H26N4O10S (466.137)

Cys Thr Asp Glu

C16H26N4O10S (466.137)

Cys Thr Glu Asp

C16H26N4O10S (466.137)

Cys Val Asp Met

C17H30N4O7S2 (466.1556)

Cys Val Met Asp

C17H30N4O7S2 (466.1556)

Asp Ala Met Met

C17H30N4O7S2 (466.1556)

Asp Cys Glu Thr

C16H26N4O10S (466.137)

Asp Cys Met Val

C17H30N4O7S2 (466.1556)

Asp Cys Thr Glu

C16H26N4O10S (466.137)

Asp Cys Val Met

C17H30N4O7S2 (466.1556)

Asp Asp Met Ser

C16H26N4O10S (466.137)

Asp Asp Ser Met

C16H26N4O10S (466.137)

Asp Glu Cys Thr

C16H26N4O10S (466.137)

Asp Glu Thr Cys

C16H26N4O10S (466.137)

Asp Met Ala Met

C17H30N4O7S2 (466.1556)

Asp Met Cys Val

C17H30N4O7S2 (466.1556)

Asp Met Asp Ser

C16H26N4O10S (466.137)

Asp Met Met Ala

C17H30N4O7S2 (466.1556)

Asp Met Ser Asp

C16H26N4O10S (466.137)

Asp Met Val Cys

C17H30N4O7S2 (466.1556)

Asp Ser Asp Met

C16H26N4O10S (466.137)

Asp Ser Met Asp

C16H26N4O10S (466.137)

Asp Thr Cys Glu

C16H26N4O10S (466.137)

Asp Thr Glu Cys

C16H26N4O10S (466.137)

Asp Val Cys Met

C17H30N4O7S2 (466.1556)

Asp Val Met Cys

C17H30N4O7S2 (466.1556)

Glu Cys Cys Ile

C17H30N4O7S2 (466.1556)

Glu Cys Cys Leu

C17H30N4O7S2 (466.1556)

Glu Cys Asp Thr

C16H26N4O10S (466.137)

Glu Cys Glu Ser

C16H26N4O10S (466.137)

Glu Cys Ile Cys

C17H30N4O7S2 (466.1556)

Glu Cys Leu Cys

C17H30N4O7S2 (466.1556)

Glu Cys Ser Glu

C16H26N4O10S (466.137)

Glu Cys Thr Asp

C16H26N4O10S (466.137)

Glu Asp Cys Thr

C16H26N4O10S (466.137)

Glu Asp Thr Cys

C16H26N4O10S (466.137)

Glu Glu Cys Ser

C16H26N4O10S (466.137)

Glu Glu Ser Cys

C16H26N4O10S (466.137)

Glu Gly Met Met

C17H30N4O7S2 (466.1556)

Glu Ile Cys Cys

C17H30N4O7S2 (466.1556)

Glu Leu Cys Cys

C17H30N4O7S2 (466.1556)

Glu Met Gly Met

C17H30N4O7S2 (466.1556)

Glu Met Met Gly

C17H30N4O7S2 (466.1556)

Glu Ser Cys Glu

C16H26N4O10S (466.137)

Glu Ser Glu Cys

C16H26N4O10S (466.137)

Glu Thr Cys Asp

C16H26N4O10S (466.137)

Glu Thr Asp Cys

C16H26N4O10S (466.137)

Gly Glu Met Met

C17H30N4O7S2 (466.1556)

Gly Met Glu Met

C17H30N4O7S2 (466.1556)

Gly Met Met Glu

C17H30N4O7S2 (466.1556)

Ile Cys Cys Glu

C17H30N4O7S2 (466.1556)

Ile Cys Glu Cys

C17H30N4O7S2 (466.1556)

Ile Glu Cys Cys

C17H30N4O7S2 (466.1556)

Leu Cys Cys Glu

C17H30N4O7S2 (466.1556)

Leu Cys Glu Cys

C17H30N4O7S2 (466.1556)

Leu Glu Cys Cys

C17H30N4O7S2 (466.1556)

Met Ala Asp Met

C17H30N4O7S2 (466.1556)

Met Ala Met Asp

C17H30N4O7S2 (466.1556)

Met Cys Asp Val

C17H30N4O7S2 (466.1556)

Met Cys Val Asp

C17H30N4O7S2 (466.1556)

Met Asp Ala Met

C17H30N4O7S2 (466.1556)

Met Asp Cys Val

C17H30N4O7S2 (466.1556)

Met Asp Asp Ser

C16H26N4O10S (466.137)

Met Asp Met Ala

C17H30N4O7S2 (466.1556)

Met Asp Ser Asp

C16H26N4O10S (466.137)

Met Asp Val Cys

C17H30N4O7S2 (466.1556)

Met Glu Gly Met

C17H30N4O7S2 (466.1556)

Met Glu Met Gly

C17H30N4O7S2 (466.1556)

Met Gly Glu Met

C17H30N4O7S2 (466.1556)

Met Gly Met Glu

C17H30N4O7S2 (466.1556)

Met Met Ala Asp

C17H30N4O7S2 (466.1556)

Met Met Asp Ala

C17H30N4O7S2 (466.1556)

Met Met Glu Gly

C17H30N4O7S2 (466.1556)

Met Met Gly Glu

C17H30N4O7S2 (466.1556)

Met Ser Asp Asp

C16H26N4O10S (466.137)

Met Val Cys Asp

C17H30N4O7S2 (466.1556)

Met Val Asp Cys

C17H30N4O7S2 (466.1556)

Asn Cys Cys Gln

C15H26N6O7S2 (466.1304)

Asn Cys Gln Cys

C15H26N6O7S2 (466.1304)

Asn Gln Cys Cys

C15H26N6O7S2 (466.1304)

Gln Cys Cys Asn

C15H26N6O7S2 (466.1304)

Gln Cys Asn Cys

C15H26N6O7S2 (466.1304)

Gln Asn Cys Cys

C15H26N6O7S2 (466.1304)

Ser Cys Glu Glu

C16H26N4O10S (466.137)

Ser Asp Asp Met

C16H26N4O10S (466.137)

Ser Asp Met Asp

C16H26N4O10S (466.137)

Ser Glu Cys Glu

C16H26N4O10S (466.137)

Ser Glu Glu Cys

C16H26N4O10S (466.137)

Ser Met Asp Asp

C16H26N4O10S (466.137)

Thr Cys Asp Glu

C16H26N4O10S (466.137)

Thr Cys Glu Asp

C16H26N4O10S (466.137)

Thr Asp Cys Glu

C16H26N4O10S (466.137)

Thr Asp Glu Cys

C16H26N4O10S (466.137)

Thr Glu Cys Asp

C16H26N4O10S (466.137)

Thr Glu Asp Cys

C16H26N4O10S (466.137)

Val Cys Asp Met

C17H30N4O7S2 (466.1556)

Val Cys Met Asp

C17H30N4O7S2 (466.1556)

Val Asp Cys Met

C17H30N4O7S2 (466.1556)

Val Asp Met Cys

C17H30N4O7S2 (466.1556)

Val Met Cys Asp

C17H30N4O7S2 (466.1556)

Val Met Asp Cys

C17H30N4O7S2 (466.1556)

Neosilyhermin B

C25H22O9 (466.1264)

Tyr-Tyr-OH

C24H22N2O8 (466.1376)

Spirapril

C22H30N2O5S2 (466.1596)

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

hesperetin-7-O-glucuronide

C21H22O12 (466.1111)

Melledonal B

C23H27ClO8 (466.1394)

Glucodistylin

C21H22O12 (466.1111)

Epicatechin 3'-O-glucuronide

C21H22O12 (466.1111)

Epicatechin 7-O-glucuronide

C21H22O12 (466.1111)

2-ethylhexyl epoxy tallate

C22H26O11 (466.1475)

Nickel dibutyldithiocarbamate

C18H36N2NiS4 (466.1115)

Hepadial

C24H26MgO8 (466.1478)

2-METHANESULFONYL-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE

C23H22N4O5S (466.1311)

(1s,4s)-(+)-2-naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane 2cf3cooh

C20H20F6N2O4 (466.1327)

5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C19H26N6O4S2 (466.1457)

N,N-bis(2-methylpropyl)carbamodithioate,nickel(2+)

C18H36N2NiS4 (466.1115)

Komaline 3-b-D-glucopyranoside

C22H26O11 (466.1475)

2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate

C16H24HgO3 (466.1432)

(S)-Daipen

C24H22N2O6S (466.1199)

6-bromo-2-[4-(diethylamino)phenyl]-1-ethylbenz[cd]indolium acetate

C25H27BrN2O2 (466.1256)

2-Iodo-3,6-dimethoxy-2,4,6-tri-i-propyl-1,1-biphenyl

C23H31IO2 (466.1369)

Epicatechin-7-glucuronide

C21H22O12 (466.1111)

Epicatechin-4-glucuronide

C21H22O12 (466.1111)

Ternstroside A

C22H26O11 (466.1475)

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

C22H26O11 (466.1475)

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

C22H26O11 (466.1475)

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.

4-O-methylrobinetinidol 3-O-beta-D-glucopyranoside

C22H26O11 (466.1475)

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

C22H26O11 (466.1475)

2-Acetylsalicortin

C22H26O11 (466.1475)

6-O-p-hydroxybenzoylaucubin

C22H26O11 (466.1475)

Esaxerenone

C22H21F3N2O4S (466.1174)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

3-[[4-(4-Fluorophenoxy)benzenesulfonyl]-(1-hydroxycarbamoylcyclopentyl)amino]propionic acid

C21H23FN2O7S (466.121)

[(1aS)-6alpha-Benzoyloxy-1a,1balpha,2,5aalpha,6,6abeta-hexahydro-1a-hydroxymethyloxireno[4,5]cyclopenta[1,2-c]pyran-2alpha-yl]beta-D-glucopyranoside

C22H26O11 (466.1475)

N-[4-(Trifluoromethyl)phenyl]-N-[1-[5-(Trifluoromethyl)pyridin-2-Yl]piperidin-4-Yl]pyridin-3-Amine

C23H20F6N4 (466.1592)

(-)-Epicatechin 3'-O-glucuronide

C21H22O12 (466.1111)

(-)-Epicatechin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Taxifolin-3-glucoside

C21H22O12 (466.1111)

OxIAA-aspartate-beta-glucose

C20H22N2O11-2 (466.1224)

1-(3,4-dihydroxyphenyl)-3-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propane-1,3-dione

C21H22O12 (466.1111)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C17H30N4O7S2 (466.1556)

N-[[1-(beta-D-Glucopyranosyl)-1H-indole-3-yl]acetyl]-L-glutamic acid

C21H26N2O10 (466.1587)

(2S,3S,4S,5R)-6-[[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O12 (466.1111)

Catechin 7-glucuronide

C21H22O12 (466.1111)

Catechin 3-glucuronide

C21H22O12 (466.1111)

Chaetoviridin I

C23H27ClO8 (466.1394)

An azaphilone found in Chaetomium globosum.

Quercitrin hydrate

C21H22O12 (466.1111)

Saccharumoside B

C22H26O11 (466.1475)

A natural product found in Acer saccharum.

5-(2-furanyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

C23H17F3N6O2 (466.1365)

2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

C25H26N2O5S (466.1562)

2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide

C20H21F3N6O4 (466.1576)

N-[9-(2-carboxyethyl)-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium perchlorate

C22H27ClN2O7 (466.1507)

gammaGluCys(4MeOI3M)Gly

C20H26N4O7S (466.1522)

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

C22H26O11 (466.1475)

[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

C28H22N2O5 (466.1529)

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

C22H26O11 (466.1475)

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide

C22H27FN2O6S (466.1574)

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide

C22H27FN2O6S (466.1574)

N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide

C22H27FN2O6S (466.1574)

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H21F3N2O6 (466.1352)

(+)-Silymonin

C25H22O9 (466.1264)

6-[3,5-Dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H26O11 (466.1475)

3-(4-Hydroxy-3-methoxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one

C22H26O11 (466.1475)

3,4,5-Trihydroxy-6-[4-[3-oxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenoxy]oxane-2-carboxylic acid

C21H22O12 (466.1111)

3-Acetylsalicortin

C22H26O11 (466.1475)

6-Acetylsalicortin

C22H26O11 (466.1475)

L-gamma-glutamyl-S-[N-hydroxy-6-(methylsulfanyl)hexanimidoyl]-L-cysteinylglycine

C17H30N4O7S2 (466.1556)

3,4,5-Trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-one

C18H26O14 (466.1322)

(3S,4aS,5S)-6-chloro-3-(dimethylamino)-1,5,9,10,11a-pentahydroxy-5-methyl-2,11-dioxo-3,3a,4,4a-tetrahydrocyclopenta[b]anthracene-1-carboxamide

C21H23ClN2O8 (466.1143)

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O12 (466.1111)

4-[(2S,3R,4S,5S,6R)-6-[(3,4-dihydroxybenzoyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-methoxybenzoic acid

C21H22O12 (466.1111)

(2S,3S)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one

C21H22O12 (466.1111)

Epicatechin-3-glucuronide

C21H22O12 (466.1111)

Catechin 5-glucuronide

C21H22O12 (466.1111)

S-(6-methylthiohexylhydroximoyl)glutathione

C17H30N4O7S2 (466.1556)

An S-substituted glutathione in which the thiol hydrogen of glutathoine has been replaced by a 6-methylthiohexylhydroximoyl group.

Quercetin 7-O-beta-D-glucoside

C21H22O12 (466.1111)

A quercetin O-glucoside in which a glucosyl residue is attached at position 7 of quercetin via a beta-glycosidic linkage.

LPG 13:4;O2

C19H31O11P (466.1604)

ST 19:1;O8;S

C19H30O11S (466.1509)

ST 22:6;O6;S

C22H26O9S (466.1297)

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

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

C22H26O11 (466.1475)

3-hydroxy-2-(2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyl)-5-(hydroxymethyl)benzoic acid

C21H22O12 (466.1111)

(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate

C22H26O11 (466.1475)

(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(4-methoxy-1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C20H26N4O7S (466.1522)

[(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

C22H26O11 (466.1475)

2-{[2-({[2-(6-chloro-4-hydroxy-1-methylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C20H23ClN4O7 (466.1255)

6,8-dihydroxy-3-methyl-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]tetraphene-7,12-dione

C25H22O9 (466.1264)

[(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

C22H26O11 (466.1475)

(2r)-5,7-dihydroxy-2-[(2s,3s)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzopyran-4-one

C25H22O9 (466.1264)

5-(2,5-dihydroxy-4-{3-[hydroxy(phenyl)methyl]oxiran-2-yl}-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-2,3,4-triol

C22H26O11 (466.1475)

methyl (5e)-7-[(1e,2r)-2-(acetyloxy)-4-bromo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

C23H31BrO5 (466.1355)

(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

C22H26O11 (466.1475)

(2s,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

[(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

C22H26O11 (466.1475)

(2r,3r)-3-ethyl-7,9-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

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

C22H26O11 (466.1475)

2-[5-(3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-3-hydroxy-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C22H26O11 (466.1475)

2-(4-hydroxy-3-methoxyphenyl)-3,7,12-trimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

(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

C23H27ClO8 (466.1394)

[(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

C22H26O11 (466.1475)

1-{2,4-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

C22H26O11 (466.1475)

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

C22H26O11 (466.1475)

(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3,7,12-trimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

4-({4'-hydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl}(phenyl)methylidene)cyclohexa-2,5-dien-1-one

C33H22O3 (466.1569)

(2s)-2-{[(2r)-2-({[(4r)-2-(6-chloro-4-hydroxy-1-methylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C20H23ClN4O7 (466.1255)

(2s)-5,7-dihydroxy-2-[(2r,3r)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzopyran-4-one

C25H22O9 (466.1264)

2-hydroxy-5-({3,4,5-trihydroxy-6-[(4-hydroxy-3-methoxybenzoyloxy)methyl]oxan-2-yl}oxy)benzoic acid

C21H22O12 (466.1111)

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-hydroxy-2,6-dimethoxybenzoate

C22H26O11 (466.1475)

[(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

C22H26O11 (466.1475)

(2s,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyphenoxy)oxan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O12 (466.1111)

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

1'-o-β-d-(3,4-dihydroxyphenyl)-ethyl-6'-o-vanilloyl-glucopyranoside

C22H26O11 (466.1475)

{"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, 3R)- taxifolin-3-'O-B-D- glucopyranoside

C21H22O12 (466.1111)

{"Ingredient_id": "HBIN006458","Ingredient_name": "(2R, 3R)- taxifolin-3-'O-B-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C21H22O12","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42688","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2S,3S)-(-)-taxifolin-3-O-β-D-glucoside

C21H22O12 (466.1111)

{"Ingredient_id": "HBIN006734","Ingredient_name": "(2S,3S)-(-)-taxifolin-3-O-\u03b2-D-glucoside","Alias": "NA","Ingredient_formula": "C21H22O12","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41668","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4'-o-methyl leucopelargonidin-3-mono-glucofuranoside

C22H26O11 (466.1475)

{"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"}

5-o-β-d-(6-o-vanilloyl glucopyranosyl)gentisicacid

C21H22O12 (466.1111)

{"Ingredient_id": "HBIN011835","Ingredient_name": "5-o-\u03b2-d-(6-o-vanilloyl glucopyranosyl)gentisicacid","Alias": "NA","Ingredient_formula": "C21H22O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-o-methyl leucopelargonidin-3-mono-glucofuranoside

C22H26O11 (466.1475)

{"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"}

4-(3-hydroxy-3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy)furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

2-(3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-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-5-yl benzoate

C22H26O11 (466.1475)

1,8-dihydroxy-5,6-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C21H22O12 (466.1111)

3-ethyl-7,9-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3e)-4-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-en-2-yl]oxy}oxan-2-yl]methoxysulfonic acid

C19H30O11S (466.1509)

2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-3-one

C21H22O12 (466.1111)

[(1s,4as,5r,7as)-5-hydroxy-1-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

6,8-dihydroxy-3-methyl-1-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}tetraphene-7,12-dione

C25H22O9 (466.1264)

2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-9,12-dimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

[(4as,7as)-5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

(2s,3r)-3-{[(2s,3r,4r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C21H22O12 (466.1111)

4-[(2s)-3-hydroxy-3-methyl-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

methyl 7-[2-(acetyloxy)-4-bromo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

C23H31BrO5 (466.1355)

3-(acetyloxy)-5-(4-hydroxyphenyl)-6,11,12-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl acetate

C25H22O9 (466.1264)

(2r)-1-{2,4-dihydroxy-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

C22H26O11 (466.1475)

(2r,2as,4as,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

C23H27ClO8 (466.1394)

(2r,3r,4r,5s,6r)-5-{2,5-dihydroxy-4-[(2s,3s)-3-[(s)-hydroxy(phenyl)methyl]oxiran-2-yl]-3-methoxyphenoxy}-6-(hydroxymethyl)oxane-2,3,4-triol

C22H26O11 (466.1475)

vanillin; vanilloside

C22H26O11 (466.1475)

4',5',7',17'-tetrahydroxy-14',18'-dimethyl-9',16'-dioxo-3',10'-dioxaspiro[oxirane-2,6'-pentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadecan]-14'-en-8'-yl acetate

C22H26O11 (466.1475)

[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

(4r,11s,14s,15r)-9-chloro-14,15-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-11-methyl-6-[(3s)-3-methylpent-1-en-1-yl]-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C23H27ClO8 (466.1394)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[3-(hydroxymethyl)-5-methoxyphenoxy]oxan-2-yl]methyl 4-hydroxy-3-methoxybenzoate

C22H26O11 (466.1475)

9-(2-hydroxy-3-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy)furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

[(1s,4as,5r,7ar)-4a,5-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate

C22H26O11 (466.1475)

7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl 4-hydroxybenzoate

C22H26O11 (466.1475)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-({2-[(8r,9s)-9-hydroxy-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl}oxy)oxan-2-yl]methyl acetate

C22H26O11 (466.1475)

[(1r,2s,4s,5s,6s,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

C22H26O11 (466.1475)

(2s)-2-{[(2r)-2-({[(4s)-2-(6-chloro-4-hydroxy-1-methylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C20H23ClN4O7 (466.1255)

[(1s,2r,4r,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

C22H26O11 (466.1475)

3-[(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-2,6-dimethoxybenzoic acid

C22H26O11 (466.1475)

(1s,4ar,5r,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl 4-hydroxybenzoate

C22H26O11 (466.1475)

1-(2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one

C22H26O11 (466.1475)

[(1s,4as,5r,7ar)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-hydroxy-2,6-dimethoxybenzoate

C22H26O11 (466.1475)

(1s,4as,5s,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl 4-hydroxybenzoate

C22H26O11 (466.1475)

(4a,5-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-7-yl)methyl benzoate

C22H26O11 (466.1475)

[(1s,4ar,5s,7ar)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-6-yl]methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

(5-hydroxy-10-{[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

C22H26O11 (466.1475)

(2r)-3-{4,5-dihydroxy-2-[(4-hydroxyphenyl)methyl]phenyl}-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C25H22O9 (466.1264)

3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

C22H26O11 (466.1475)

2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl benzoate

C22H26O11 (466.1475)

(1'r,2s,4'r,5'r,7'r,8'r,11'r,13's,17's,18's,19'r)-4',5',7',17'-tetrahydroxy-14',18'-dimethyl-9',16'-dioxo-3',10'-dioxaspiro[oxirane-2,6'-pentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadecan]-14'-en-8'-yl acetate

C22H26O11 (466.1475)

(2s,3r,4s,5s,6r)-2-{[(2r,3r)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H26O11 (466.1475)

9-[(2r)-2-hydroxy-3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

(1s,2s,4s,5s,6s,10s)-2-(hydroxymethyl)-10-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl benzoate

C22H26O11 (466.1475)

(11s)-9-chloro-14,15-dihydroxy-2-(3-hydroxybutan-2-yl)-11-methyl-6-[(3s)-3-methylpent-1-en-1-yl]-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C23H27ClO8 (466.1394)

3-{4,5-dihydroxy-2-[(4-hydroxyphenyl)methyl]phenyl}-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C25H22O9 (466.1264)

{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

C22H26O11 (466.1475)

cadensin d

C25H22O9 (466.1264)

(2r,2as,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

C23H27ClO8 (466.1394)

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s)-4-[(1r)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-en-2-yl]oxy}oxan-2-yl]methoxysulfonic acid

C19H30O11S (466.1509)

(4r,11s,14s,15r)-9-chloro-14,15-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-11-methyl-6-[(1e,3s)-3-methylpent-1-en-1-yl]-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C23H27ClO8 (466.1394)

methyl (5e)-7-[(1e)-2-(acetyloxy)-4-bromo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

C23H31BrO5 (466.1355)

(2s,3r,4s,5s,6r)-2-{5-[(2r,3s)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]-3-hydroxy-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H26O11 (466.1475)

2-(2,5-dihydroxy-4-{3-[hydroxy(phenyl)methyl]oxiran-2-yl}-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C22H26O11 (466.1475)

3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

C22H26O11 (466.1475)

2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

4-(2-hydroxy-3-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy)furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

9-chloro-14,15-dihydroxy-2-(3-hydroxybutan-2-yl)-11-methyl-6-(3-methylpent-1-en-1-yl)-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C23H27ClO8 (466.1394)

(2r,3r)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-12-methoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

(2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate

C22H26O11 (466.1475)

9-(3-hydroxy-3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy)furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

[(2r,3r,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

C22H26O11 (466.1475)

(2r,3s,10s,17s)-2,17-bis(4-hydroxyphenyl)pentacyclo[8.7.0.0¹,³.0⁴,⁹.0¹¹,¹⁶]heptadeca-4,6,8,11,13,15-hexaene-6,8,13,15-tetrol

C29H22O6 (466.1416)

{3,4,5-trihydroxy-6-[(2-{9-hydroxy-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl}propan-2-yl)oxy]oxan-2-yl}methyl acetate

C22H26O11 (466.1475)

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3e)-4-[(1r)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-en-2-yl]oxy}oxan-2-yl]methoxysulfonic acid

C19H30O11S (466.1509)

4-[(2r)-2-hydroxy-3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]furo[3,2-g]chromen-7-one

C22H26O11 (466.1475)

(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-9,12-dimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C25H22O9 (466.1264)

(3ar,4s,6ar,8s,9ar,9br)-8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl (2s)-2-(acetyloxy)-3-chloro-2-methylpropanoate

C23H27ClO8 (466.1394)

methyl (5e)-7-[(1z,2r)-2-(acetyloxy)-4-bromo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

C23H31BrO5 (466.1355)

(3,4,5-trihydroxy-6-{[4-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl]oxy}oxan-2-yl)methoxysulfonic acid

C19H30O11S (466.1509)

(5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-6-yl)methyl 4-hydroxybenzoate

C22H26O11 (466.1475)

(2s,3r,4s,5s,6r)-2-{2,5-dihydroxy-4-[(2s,3s)-3-[(s)-hydroxy(phenyl)methyl]oxiran-2-yl]-3-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H26O11 (466.1475)

(2s)-5,7-dihydroxy-2-[(2r,3s)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]-2,3-dihydro-1-benzopyran-4-one

C25H22O9 (466.1264)