Exact Mass: 464.1271248

Exact Mass Matches: 464.1271248

Found 144 metabolites which its exact mass value is equals to given mass value 464.1271248, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hesperetin 7-glucoside

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

C22H24O11 (464.13185539999995)

Isolated from water mint (Mentha aquatica). Hesperetin 7-glucoside is found in orange mint, herbs and spices, and green vegetables. Hesperetin 7-glucoside is found in green vegetables. Hesperetin 7-glucoside is isolated from water mint (Mentha aquatica Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

Hesperetin 5-O-glucoside

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

C22H24O11 (464.13185539999995)

Hesperetin 5-O-glucoside is found in fruits. Hesperetin 5-O-glucoside is isolated from peach (Persica vulgaris) stem bark. Isolated from peach (Persica vulgaris) stem bark. Hesperetin 5-glucoside is found in fruits and peach.

6-(2-Chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

9-(2-chlorophenyl)-4-[(4-methylpiperazin-1-yl)methylidene]-12-nitro-2,5,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),5,8,11,13-pentaen-3-one

C23H21ClN6O3 (464.1363586)

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

C23H26Cl2N2O4 (464.12695360000004)

Caffeoylcalleryanin

(3-Hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C22H24O11 (464.13185539999995)

Caffeoylcalleryanin is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Caffeoylcalleryanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Caffeoylcalleryanin can be found in pear, which makes caffeoylcalleryanin a potential biomarker for the consumption of this food product.

Okanin 4-methyl ether 4-glucoside

C22H24O11 (464.13185539999995)

Viscumside A

5,7,4-Trihydroxy-3-methoxyflavanone 7-O-glucoside

C22H24O11 (464.13185539999995)

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie

5,7-Dihydroxy-4-methoxyflavanone 7-alpha-L-arabinofuranosyl- (1->6) -glucoside

C22H24O11 (464.13185539999995)

3,5,7,4-Tetrahydroxy-6-methylflavanone 7-glucoside

C22H24O11 (464.13185539999995)

Aromadendrin 7-methyl ether 5-glucoside

3,5,4-Trihydroxy-7-methoxyflavanone 5-glucoside

C22H24O11 (464.13185539999995)

Okanin 4-methyl ether 3-glucoside

C22H24O11 (464.13185539999995)

Lanceolin

(E) -4- (beta-D-Glucopyranosyloxy) -3-methoxy-2,3,4-trihydroxychalcone

C22H24O11 (464.13185539999995)

Keyakinol

(2R,3R) -6-beta-D-Glucopyranosyl-2,3-dihydro-3,5-dihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H24O11 (464.13185539999995)

caffeoylcalleryanin

C22H24O11 (464.13185539999995)

Homoeriodictyolchalcone 2-glucoside

4,2,4,6-Tetrahydroxy-3-methoxychalcone 2-glucoside

C22H24O11 (464.13185539999995)

Gliocladin B

C24H24N4O2S2 (464.13406039999995)

Dihydroscoparin

5,7,4-Trihydroxy-3-methoxyflavanone 8-C-glucoside

C22H24O11 (464.13185539999995)

7-O-Methyleriodictyol 3-O-glucoside

C22H24O11 (464.13185539999995)

Hesperetin 5-O-glucoside

5,7,3-Trihydroxy-4-methoxyflavanone 5-O-glucoside

C22H24O11 (464.13185539999995)

6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

C23H21ClN6O3 (464.1363586)

1-beta-D-Glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-on|1-beta-D-glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-one|3,5,8-trimethoxyxanthone-1-O-glucopyranoside

C22H24O11 (464.13185539999995)

10-hydroxy-5,7-dimethoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|paepalantine-9-O-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

C22H24O11 (464.13185539999995)

7-O-Methyl luteolin-6-C-??-D-glucoside

C22H24O11 (464.13185539999995)

3-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3-methoxy-2,2,3,7,7-pentahydroxy-1,1-biphenanthrene

C29H20O6 (464.125982)

Viscoside A

C22H24O11 (464.13185539999995)

(2R,3R)-6-methylaromadendrin 3-O-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)

3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-O-feruloyl)-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)

Di-Me ether-Peniophorinin

C29H20O6 (464.125982)

4-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside D

C22H24O11 (464.13185539999995)

3beta,4-dihydroxy-5-methoxyflavonone-7-O-beta-D-glucopyranoside|irisdichotin A

C22H24O11 (464.13185539999995)

1-O-beta-D-glucopyranosyl-3,5,6-trimethoxy-xanthone

C22H24O11 (464.13185539999995)

C22H24O11

C22H24O11 (464.13185539999995)

(3S)-thunberginol E 8-O-beta-D-glucopyranoside|florahydroside I

C22H24O11 (464.13185539999995)

(-)-4-hydroxy-3,5-dimethoxybenzoic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside

C22H24O11 (464.13185539999995)

2,4,6-trihydroxy-4-methoxy-6-acetyl-benzophenone-2-O-beta-D-glucoside|Mahkoside B

C22H24O11 (464.13185539999995)

(-)-4-methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

C22H24O11 (464.13185539999995)

florahydroside II

C22H24O11 (464.13185539999995)

2-(8-methoxy-6-glucopyranosyl-11H-dibenzo[b,e][1,4]dioxepin-11-yl)acetic acid|boerhaavic acid

C22H24O11 (464.13185539999995)

(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-hydroxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-hydroxy-3-(oxopentadienyl)isochroman-1-one

(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-hydroxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-hydroxy-3-(oxopentadienyl)isochroman-1-one

C22H24O11 (464.13185539999995)

tectoridin|tectorigenin-7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)

Mopanolside

C22H24O11 (464.13185539999995)

dunalianoside D

C22H24O11 (464.13185539999995)

protogenkwanin 4-glucoside

C22H24O11 (464.13185539999995)

1-Glucosyl-decussatin|1-glucosyloxy-3,7,8-trimethoxyxanthone

C22H24O11 (464.13185539999995)

DS-016477

C22H24O11 (464.13185539999995)

7-O-(+)-peltogynol-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)

1-hydroxy-2,3,7-trimethoxyxanthone 1-O-beta-D-glucoside

C22H24O11 (464.13185539999995)

Eriodictiol-7-glucoside

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

C22H24O11 (464.13185539999995)

Hesperetin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component. It has a role as a metabolite. It is a flavanone 7-O-beta-D-glucoside, a monomethoxyflavanone, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monosaccharide derivative and a member of 4-methoxyflavanones. It is functionally related to a hesperetin. Hesperetin 7-O-glucoside is a natural product found in Cunila with data available. Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

3,4,4,6-Tetrahydroxyaurone 4-O-β-D-glucoside

(E)-1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

C22H24O11 (464.13185539999995)

Homoeriodictyol 7-O-glucoside

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

C22H24O11 (464.13185539999995)

Homoeriodictyol 7-O-glucoside is a natural product found in Limonium aureum, Viscum coloratum, and Viscum articulatum with data available.

4-Methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

C22H24O11 (464.13185539999995)

5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one

NCGC00386048-01!5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one

C22H24O11 (464.13185539999995)

Loprazolam

C23H21ClN6O3 (464.1363586)

N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

Cys Asp Asn Asn

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Cys Asn Asp Asn

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Cys Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)

Asp Cys Asn Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)

Asp Asn Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)

Asp Asn Asn Cys

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Asn Cys Asp Asn

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Asn Cys Asn Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)

Asn Asp Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)

Asn Asp Asn Cys

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Asn Asn Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)

Asn Asn Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)

Viscumiside A

C22H24O11 (464.13185539999995)

TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL)-BENZENEACETAMIDE METHANESULFONATE SALT

C20H30Cl2N2O4S (464.13032400000003)

Vatalanib succinate

C24H21ClN4O4 (464.12512560000005)

C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

H-Gly-Pro-pNA · p-tosylate

C20H24N4O7S (464.1365634)

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide

C19H21ClN6O6 (464.1211036)

2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose

C26H21FO7 (464.1271248)

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose

C26H21FO7 (464.1271248)

Retagliptin

C19H18F6N4O3 (464.12830299999996)

O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate

C21H25N2O8P (464.134846)

31712-49-9

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-4-one

C22H24O11 (464.13185539999995)

Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

hesperitin-7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)

[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C22H24O11 (464.13185539999995)

7-O-methylisoorientin

C22H24O11 (464.13185539999995)

4-[4-(3,5-Dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

C24H24N4O2S2 (464.13406039999995)

2-(4-beta-d-Glucosyloxy-1-hydroxy-2,5-cyclohexadienyl)-5-hydroxy-7-methoxychromone

C22H24O11 (464.13185539999995)

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

C23H26Cl2N2O4 (464.12695360000004)

hesperetin 7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)

A flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component.

ST 19:2;O8;S

C19H28O11S (464.13522580000006)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

3'-methoxy-[1,1'-biphenanthrene]-2,2',3,7,7'-pentol

C29H20O6 (464.125982)

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

C22H24O11 (464.13185539999995)

2,3,7-trimethoxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C22H24O11 (464.13185539999995)

[(6s,8ar)-8-hydroxy-8a-(hydroxymethyl)-1-methyl-2,5-dioxo-3h,6h-imidazo[1,2-a]pyrazin-6-yl]methyl 2,3-dihydroxy-2-(hydroxymethyl)-1,4-benzoxazine-5-carboxylate

C19H20N4O10 (464.117938)

[3,4,5-trihydroxy-6-(4-hydroxy-3-methoxyphenoxy)oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

3'-Methyl eriodictyol-7-O-beta-D-glucoside

3'-methyl eriodictyol-7-o-beta-d-glucoside; AC1NSYDS; 3'-methyl eriodictyol-7-o-β-d-glucoside; 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one; 4',5-Dihydroxy-3'-methoxy-7-(beta-D-glucopyranosyloxy)flavanone

C22H24O11 (464.13185539999995)

{"Ingredient_id": "HBIN008940","Ingredient_name": "3'-Methyl eriodictyol-7-O-beta-D-glucoside","Alias": "3'-methyl eriodictyol-7-o-beta-d-glucoside; AC1NSYDS; 3'-methyl eriodictyol-7-o-\u03b2-d-glucoside; 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one; 4',5-Dihydroxy-3'-methoxy-7-(beta-D-glucopyranosyloxy)flavanone","Ingredient_formula": "C22H24O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "464.4 g/mol","OB_score": "7.692083677","CAS_id": "NA","SymMap_id": "SMIT02958;SMIT16616;SMIT19362","TCMID_id": "31617;14411","TCMSP_id": "MOL000337","TCM_ID_id": "NA","PubChem_id": "5319642","DrugBank_id": "NA"}

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

2,3,5-trimethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C22H24O11 (464.13185539999995)

5-hydroxy-7-methoxy-2-[(1r,4r)-1-hydroxy-4-{[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}cyclohexa-2,5-dien-1-yl]chromen-4-one

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

5-(5-acetyl-6-hydroxy-1-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-3-yl)penta-2,4-dienal

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-8,9,12-triol

C22H24O11 (464.13185539999995)

5-hydroxy-2-(1-hydroxy-4-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}cyclohexa-2,5-dien-1-yl)-7-methoxychromen-4-one

C22H24O11 (464.13185539999995)

(4-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)methyl 3,4-dihydroxybenzoate

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

5-hydroxy-7-methoxy-2-[(1r,4r)-1-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-yl]chromen-4-one

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-7,8,12-triol

C22H24O11 (464.13185539999995)

10-hydroxy-5,7-dimethoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one

C22H24O11 (464.13185539999995)

(1r,4s,7s,9s)-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C24H24N4O2S2 (464.13406039999995)

2,3,7-trimethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C22H24O11 (464.13185539999995)

5-hydroxy-2-(1-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-yl)-7-methoxychromen-4-one

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C24H24N4O2S2 (464.13406039999995)

(2e,4e)-5-[(3s)-5-acetyl-6-hydroxy-1-oxo-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-3-yl]penta-2,4-dienal

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

(1r,4r,7s,9s)-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C24H24N4O2S2 (464.13406039999995)

(5ar,11as,12r)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-8,9,12-triol

C22H24O11 (464.13185539999995)

10-hydroxy-5,7-dimethoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one

C22H24O11 (464.13185539999995)

(1s,2r,4r,5r,7r,8e,10s,11s,12r)-10-(acetyloxy)-11-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylic acid

(1s,2r,4r,5r,7r,8e,10s,11s,12r)-10-(acetyloxy)-11-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-13-methylidene-14-oxo-3,6,15-trioxatetracyclo[10.3.0.0²,⁴.0⁵,⁷]pentadec-8-ene-9-carboxylic acid

C22H24O11 (464.13185539999995)