Exact Mass: 452.154298

Exact Mass Matches: 452.154298

Found 500 metabolites which its exact mass value is equals to given mass value 452.154298, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aspalathin

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

C21H24O11 (452.13185539999995)

Aspalathin is found in tea. Aspalathin is a constituent of Aspalathus linearis (rooibos) Aspalathin is a C-linked dihydrochalcone glycoside and flavonoid found in rooibos, a common herbal tea. (Aspalathus linearis). Aspalathin is a chalcone and has shown antimutagenic, and antioxidant properties

(-)-Epicatechin 8-C-glucoside

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O11 (452.13185539999995)

(-)-Epicatechin 8-C-glucoside is found in chinese cinnamon. (-)-Epicatechin 8-C-glucoside is isolated from bark of Chinese cinnamon Cinnamomum cassia. Isolated from bark of Chinese cinnamon Cinnamomum cassia. Epicatechin 8-C-glucoside is found in chinese cinnamon and herbs and spices.

Epicatechin 3-glucoside

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O11 (452.13185539999995)

Epicatechin 3-glucoside is found in chinese cinnamon. Epicatechin 3-glucoside is isolated from Chinese cinnamon (Cinnamomum cassia) bark. Isolated from Chinese cinnamon (Cinnamomum cassia) bark. Epicatechin 3-glucoside is found in chinese cinnamon and herbs and spices.

Viniferifuran

5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-benzofuran-3-yl]benzene-1,3-diol

C28H20O6 (452.125982)

Viniferifuran is found in alcoholic beverages. Viniferifuran is isolated from Riesling wine. Viniferifuran is a constituent of wine grapes (Vitis vinifera Kyohou) and amur grape (Vitis amurensis). Isolated from Riesling wine. Constituent of wine grapes (Vitis vinifera Kyohou) and amur grape (Vitis amurensis). Viniferifuran is found in alcoholic beverages and fruits.

Catechin 7-glucoside

2-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O11 (452.13185539999995)

Isolated from commercial rhubarb (Rheum subspecies,) and azuki bean (Vigna angularis). Catechin 7-glucoside is found in many foods, some of which are barley, green vegetables, adzuki bean, and pulses. Catechin 7-glucoside is found in adzuki bean. Catechin 7-glucoside is isolated from commercial rhubarb (Rheum species,) and azuki bean (Vigna angularis).

(-)-Epicatechin 6-C-glucoside

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

C21H24O11 (452.13185539999995)

(-)-Epicatechin 6-C-glucoside is found in chinese cinnamon. (-)-Epicatechin 6-C-glucoside is isolated from bark of Chinese cinnamon Cinnamomum cassia. Isolated from bark of Chinese cinnamon Cinnamomum cassia. Epicatechin 6-C-glucoside is found in chinese cinnamon and herbs and spices.

Catechin 5-glucoside

2-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O11 (452.13185539999995)

Catechin 5-glucoside is found in green vegetables. Catechin 5-glucoside is isolated from commercial rhubarb Rheum species. Isolated from commercial rhubarb Rheum subspecies Catechin 5-glucoside is found in green vegetables and garden rhubarb.

(-)-epicatechin-3'-O-glucuronide

(3S)-2-(4-hydroxy-3-{[(3S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O11 (452.13185539999995)

(-)-Epicatechin-3-O-glucuronide is a cocoa metabolite from gut microflora. It is found in urine.

Melleolide M

2a,7-Dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoic acid

C23H29ClO7 (452.1601714)

Melleolide M is found in mushrooms. Melleolide M is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide M is found in mushrooms.

7-Hydroxybutylidenephthalide 7-(6-malonylglucoside)

3-[(6-{[(1E)-1-butylidene-3-oxo-1,3-dihydro-2-benzofuran-4-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C21H24O11 (452.13185539999995)

7-Hydroxybutylidenephthalide 7-(6-malonylglucoside) is found in herbs and spices. 7-Hydroxybutylidenephthalide 7-(6-malonylglucoside) is isolated from elicitor-treated cultures of Petroselinum crispum (parsley Isolated from elicitor-treated cultures of Petroselinum crispum (parsley). 7-Hydroxybutylidenephthalide 7-(6-malonylglucoside) is found in herbs and spices.

Precarthamin

2-(hydroxymethyl)-6-{2,4,6-trihydroxy-3-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]phenoxy}oxane-3,4,5-triol

C21H24O11 (452.13185539999995)

Precarthamin is found in fats and oils. Red pigment from the flowers of Carthamus tinctorius (safflower

(+)-Catechin 6-C-glucoside

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

C21H24O11 (452.13185539999995)

(+)-Catechin 6-C-glucoside is found in green vegetables. (+)-Catechin 6-C-glucoside is isolated from Rheum sp. (rhubarb). Isolated from Rheum species (rhubarb). Catechin 6-C-glucoside is found in green vegetables.

(+)-Catechin 8-C-glucoside

2-(3,4-dihydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O11 (452.13185539999995)

(+)-Catechin 8-C-glucoside is found in green vegetables. (+)-Catechin 8-C-glucoside is isolated from Rheum sp. (rhubarb). Isolated from Rheum species (rhubarb). Catechin 8-C-glucoside is found in green vegetables.

Catechin 3'-glucoside

2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O11 (452.13185539999995)

Catechin 4-glucoside is found in green vegetables. Catechin 4-glucoside is isolated from commercial rhubarb (Rheum species). Isolated from Rheum subspecies roots. Catechin 3-glucoside is found in green vegetables.

(-)-Epicatechin 8-C-galactoside

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O11 (452.13185539999995)

(-)-Epicatechin 8-C-galactoside is found in cocoa and cocoa products. (-)-Epicatechin 8-C-galactoside is a constituent of cacao liquor (Theobroma cacao).

5alpha-Androstan-3alpha,17beta-diol disulfate

[(1S,2S,5R,7S,10R,11S,14S,15S)-2,15-dimethyl-5-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]oxidanesulfonic acid

C19H32O8S2 (452.15385119999996)

5alpha-Androstan-3alpha,17beta-diol disulfate, also known as 5α-androstan-3α,17β-diol disulfuric acid, is classified as a member of the sulfated steroids. Sulfated steroids are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Androstan-3alpha,17beta-diol disulfate is considered to be a practically insoluble (in water) and an extremely strong acidic compound. 5alpha-Androstan-3alpha,17beta-diol disulfate can be found in feces.

3,4,5-trihydroxy-6-({2-[3-(7-methoxy-2-oxo-2H-chromen-6-yl)oxiran-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid

C21H24O11 (452.13185539999995)

Maltohexaose is a member of the class of compounds known as oligosaccharides. Oligosaccharides are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Maltohexaose is soluble (in water) and a very weakly acidic compound (based on its pKa). A 1,4-alpha-D-glucan reacts with H2O to produce maltohexaose. alpha-Amylase is responsible for catalyzing the reaction.

5alpha-Androstan-3beta,17alpha-diol disulfate

[(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-dimethyl-5-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]oxidanesulfonic acid

C19H32O8S2 (452.15385119999996)

5alpha-Androstan-3beta,17alpha-diol disulfate belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Androstan-3beta,17alpha-diol disulfate was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.

3-Hydroxyphloretin 2'-O-glucoside

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

C21H24O11 (452.13185539999995)

3-hydroxyphloretin 2-o-glucoside is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. 3-hydroxyphloretin 2-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-hydroxyphloretin 2-o-glucoside can be found in apple, which makes 3-hydroxyphloretin 2-o-glucoside a potential biomarker for the consumption of this food product.

Cichorioside J

(1R,8R,9S,13S)-8-hydroxy-12-methylidene-4-(2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,14-dioxatetracyclo[6.5.2.0¹,⁵.0⁹,¹³]pentadeca-4,6-dien-3-one

C22H28O10 (452.16823880000004)

Cichorioside j is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside j can be found in endive, which makes cichorioside j a potential biomarker for the consumption of this food product.

5-O-Methylvisammioside

(S)-4-Methoxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

C22H28O10 (452.16823880000004)

5-O-Methylvisammioside is a natural product found in Saposhnikovia divaricata with data available. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.

Skimmin

C24H30O5FCl (452.1765692)

Coatline B

C21H24O11 (452.13185539999995)

Epicatechin 3-O-beta-D-allopyranoside

C21H24O11 (452.13185539999995)

Leucopelargonidin 3-O-glucoside

3,4,5,7,4-Pentahydroxyflavan 3-O-glucoside

C21H24O11 (452.13185539999995)

Icariside A4

3,4,5-Trimethoxy-3,4-dithoxybibenzyl 3-O-glucoside

C22H28O10 (452.16823880000004)

6-O-Galloylsalidroside

C21H24O11 (452.13185539999995)

Eupalinilide J

C22H28O10 (452.16823880000004)

Melcanthin C

C22H28O10 (452.16823880000004)

Sieboldin

3-(3,4-dihydroxyphenyl)-1-[2,6-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one

C21H24O11 (452.13185539999995)

Anigopreissin A

C28H20O6 (452.125982)

[4R-(4R,S,7R,10S)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

[4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

C22H28O10 (452.16823880000004)

Speranculatine B

C20H24N2O10 (452.1430884)

[1aR-(1aR,5R,7S,10aS,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

[1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

C22H28O10 (452.16823880000004)

Kompasinol A

C25H24O8 (452.1471104)

1,8-Bis(4-hydroxybenzyl)-2,7-dihydroxy-4-methoxyphenanthrene

C29H24O5 (452.1623654)

BCP33547

C21H24O11 (452.13185539999995)

Betulifol A

C28H20O6 (452.125982)

Catechin 3-O-beta-D-glucopyranoside

(2R,3S) -3,5,7,3,4-Pentahydroxyflavan 3-O-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

Atramycin B

C25H24O8 (452.1471104)

Glochidacuminoside B

C22H28O10 (452.16823880000004)

Epimedokoreanin A

2- (3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -8,9-dihydro-5-hydroxy-8- (1-methylethenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C25H24O8 (452.1471104)

Davisioside

C22H28O10 (452.16823880000004)

Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside

(-)-Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside

C22H28O10 (452.16823880000004)

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

3,4,5,7,3,4-Hexahydroxyflavan 3-O-alpha-L-rhamnopyranoside

C21H24O11 (452.13185539999995)

(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C25H24O8 (452.1471104)

Epicatechin-5-O-beta-D-glucopyranoside

(-)-Epicatechin-5-O-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

ent-Catechin 7-O-beta-D-glucopyranoside

(2S,3R) -3,5,7,3,4-Pentahydroxyflavan 7-O-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

Epicatechin 8-C-beta-D-galactoside

(2R) -8-beta-D-Galactopyranosyl-2alpha- (3,4-dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol

C21H24O11 (452.13185539999995)

Chamuvaritin

1- [ 1,3-Dihydroxy-4- [ (2-hydroxyphenyl) methyl ] -9H-xanthen-2-yl ] -3-phenyl-1-propanone

C29H24O5 (452.1623654)

Aspalathin

3- (3,4-Dihydroxyphenyl) -1- (3-beta-D-glucopyranosyl-2,4,6-trihydroxyphenyl) -1-propanone

C21H24O11 (452.13185539999995)

A member of the class of dihydrochalcones that is the 2-C-beta-D-glucopyranide of phloroglucinol and which is substituted at position 4 by a 3-(3,4-dihydroxyphenyl)propanoyl group. A metabolite of red bush, Aspalathus linearis (and present in the herbal tea made from the leaves), aspalathin exhibits significant hypoglycemic activity.

Epicatechin 3-O-beta-D-glucopyranoside

(2R,3R) -3,5,7,3,4-Pentahydroxyflavan 3-O-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

6-C-Glucopyranosylcatechin

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

C21H24O11 (452.13185539999995)

6-C-Glucopyranosylepicatechin

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

C21H24O11 (452.13185539999995)

ZINC13465588

C24H24N2O7 (452.1583434)

4-O-beta-D-Glucosyl-5-O-methylvisamminol

C22H28O10 (452.16823880000004)

C22H28O10

C22H28O10 (452.16823880000004)

C25H24O8

C25H24O8 (452.1471104)

5-hydroxymorusin|5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H,8H-benzo(1,2-b:3,4-b)-pyran-4-one|5-hydroxymorusin|artonin E|hydroxyartoflavone A

C25H24O8 (452.1471104)

tschimganic ester A

C22H28O10 (452.16823880000004)

vitisinol A

C28H20O6 (452.125982)

Olinioside

C21H24O11 (452.13185539999995)

8alpha-(4-hydroxymethacryloyloxy)-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate|8alpha-<4-hydroxymethacryloyloxy>-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate

C22H28O10 (452.16823880000004)

Hemiphloin|Isohemiphloin

C21H24O11 (452.13185539999995)

(2S)-2-hydroxy-7-O-methylallopeucenin 2-O-beta-D-glucopyranoside

C22H28O10 (452.16823880000004)

Anticancer Stilbenolignan PMV70P691-042

C25H24O8 (452.1471104)

laetevirenol A

C28H20O6 (452.125982)

C21H24O11

C21H24O11 (452.13185539999995)

1-Benzoyl,2,3,4,6-tetra-Ac-alpha-D-Pyranose-Glucose

C21H24O11 (452.13185539999995)

8-Propanoyl,1,13-di-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide|8-Propanoyl,13-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

C22H28O10 (452.16823880000004)

3-hydroxy phloridzin|3-hydroxyphioreti 4-O-beta glucoside|3-hydroxyphloridzin|3-Hydroxyphlorizin|Phlo-OH

C21H24O11 (452.13185539999995)

SCHEMBL4932182

C29H24O5 (452.1623654)

NSC650387

C21H24O11 (452.13185539999995)

Skimmin

C22H28O10 (452.16823880000004)

2-(3,4-dihydroxyphenyl)ethyl 6-O-protocatechuoyl-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

telephenone B

C21H24O11 (452.13185539999995)

Chaetoviridin B

C23H29ClO7 (452.1601714)

4-beta-D-glucopyranosyloxy-3-hydroxybenzyl 4-O-methylprotocatechuate|oreganol-B

C21H24O11 (452.13185539999995)

6-O-vanilloylisotachioside

C21H24O11 (452.13185539999995)

6-O-vanilloyltachioside

C21H24O11 (452.13185539999995)

C28H20O6

C28H20O6 (452.125982)

(6R,9R)-9-hydroxymegastigman-4-en-3-one 9-O-beta-D-glucopyranoside 6-O-sulfate|byzantionoside B 6-O-sulfate

C19H32O10S (452.17160920000003)

roxburghiol A

C28H20O6 (452.125982)

vitisinol G

C28H20O6 (452.125982)

dichamanetin

C29H24O5 (452.1623654)

(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one|3,6-dihydroxy-2,4,4-trimethoxy-3-(3,4-dihydroxybenzyl)chalcone

C25H24O8 (452.1471104)

5-hydroxyaiphanol|aiphanol

C25H24O8 (452.1471104)

5,5-dimethoxy-3,3-dimethyl[1,1-bi-9H-carbazole]-2,2-diol

C28H24N2O4 (452.1735984)

cnidimoside B

C22H28O10 (452.16823880000004)

foliamangiferoside B

C21H24O11 (452.13185539999995)

1,5-di-O-Caffeoylquinic acid

C25H24O8 (452.1471104)

dobiniside A

C21H24O11 (452.13185539999995)

Vanilloyl calleryanin|vanilloylcalleryanin

C21H24O11 (452.13185539999995)

4-hydroxy-2-methoxyphenol beta-D-{3-O-[4-hydroxy-3-methoxy(benzoate)]glucopyranoside}

C21H24O11 (452.13185539999995)

1-(3-hydroxy-4,5-dimethoxyphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside F

C21H24O11 (452.13185539999995)

metatacarboline E

C23H24N4O6 (452.1695764)

4-O-(6-O-Galloyl-beta-D-glucopyranoside)-2-(4-Hydroxyphenyl)ethanol|p-hydroxyphenethylalcohol 4-O-beta-D-(6-O-galloyl)-glucoside

C21H24O11 (452.13185539999995)

12-Acetyl-13,21-dihydroeurycomanone

C22H28O10 (452.16823880000004)

Isochamuvaritin

C29H24O5 (452.1623654)

A member of the class of a xanthenes that is 9H-xanthene substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. Isolated from the roots of Uvaria acuminata, it exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.

Roccellin

C21H24O11 (452.13185539999995)

NSC231829

C22H28O10 (452.16823880000004)

robustaside E

C21H24O11 (452.13185539999995)

A beta-glucoside having 4-hydroxyphenoxy residue as the anomeric substituent and a [(2E)-3-(1,4-dihydroxy-6-oxocyclohex-2-en-1-yl)prop-2-enoyl]oxy residue at position 6. Isolated from Grevillea, it exhibits antimalarial activity.

9-(1-Hydroperoxy-isopropyl)-6,12-dihydroxy-3,3-dimethyl-8H,9H-benzo[f]pyrano[6,5-8,7]chromeno[3,2-d]oxepin-7-one

C25H24O8 (452.1471104)

1alpha-acetoxy-2beta,3alpha,6beta,7beta,12beta-pentahydroxy-7,20;19,20-diepoxy-ent-kaur-16-en-15-one|taibaijaponicain D

C22H28O10 (452.16823880000004)

Leucoanthocyanin

C21H24O11 (452.13185539999995)

5-Methoxy-(3,4-dihydro-3,4-diacetoxy)-2,2-dimethylpyrano-(7,8:5,6)-flavone

C25H24O8 (452.1471104)

8alpha-(4-hydroxytigloyloxy)-10alpha-hydroxyhirsutinolide-13-O-acetate|8alpha-<4-hydroxytigloyloxy>-10alpha-hydroxyhirsutinolide-13-O-acetate

C22H28O10 (452.16823880000004)

IAA-Asp-N-Glc

C20H24N2O10 (452.1430884)

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

C16H28N4O7S2 (452.1399338)

Curculigoside B

[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-hydroxy-6-methoxybenzoate

C21H24O11 (452.13185539999995)

Curculigoside B is a natural product found in Curculigo orchioides with data available. Curculigoside B, a phenolic glycoside isolated from Curculigo orchioides, enhances the osteoblast proliferation, decreases the area of bone resorption pit, osteoclastic formation and TRAP activity. Antiosteoporotic and antioxidative activities[1]. Curculigoside B, a phenolic glycoside isolated from Curculigo orchioides, enhances the osteoblast proliferation, decreases the area of bone resorption pit, osteoclastic formation and TRAP activity. Antiosteoporotic and antioxidative activities[1].

epicatechin 8-C-beta-D-glucopyranoside

C21H24O11 (452.13185539999995)

(2R,3R,4S,5S,6R)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00385785-01!(2R,3R,4S,5S,6R)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O11 (452.13185539999995)

methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate

NCGC00380341-01!methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate

C25H24O8 (452.1471104)

C21H24O11_(3R,3R,4R,6S,7R)-5-Hydroxy-6,7-dimethyl-6,8-dioxo-3,4,4,5,6,6,7,8-octahydrospiro[isochromene-3,2-pyran]-3,4,7-triyl triacetate

NCGC00380620-01_C21H24O11_(3R,3R,4R,6S,7R)-5-Hydroxy-6,7-dimethyl-6,8-dioxo-3,4,4,5,6,6,7,8-octahydrospiro[isochromene-3,2-pyran]-3,4,7-triyl triacetate

C21H24O11 (452.13185539999995)

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

C21H24O11 (452.13185539999995)

(2R,3R,4S,5S,6R)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

NCGC00385785-01!(2R,3R,4S,5S,6R)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

C21H24O11 (452.13185539999995)

methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000846691]

NCGC00380341-01!methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000846691]

C25H24O8 (452.1471104)

methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]

NCGC00380341-01!methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]

C25H24O8 (452.1471104)

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

C21H24O11 (452.13185539999995)

Ala Cys Glu Met

(4S)-4-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C16H28N4O7S2 (452.1399338)

Ala Cys Met Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C16H28N4O7S2 (452.1399338)

Ala Cys Pro Tyr

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanoic acid

C20H28N4O6S (452.17294680000003)

Ala Cys Tyr Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid

C20H28N4O6S (452.17294680000003)

Ala Glu Cys Met

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C16H28N4O7S2 (452.1399338)

Ala Glu Met Cys

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C16H28N4O7S2 (452.1399338)

Ala Met Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H28N4O7S2 (452.1399338)

Ala Met Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H28N4O7S2 (452.1399338)

Ala Met Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid