Exact Mass: 464.12830299999996
Exact Mass Matches: 464.12830299999996
Found 98 metabolites which its exact mass value is equals to given mass value 464.12830299999996
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hesperetin 7-glucoside
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
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
2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid
C23H26Cl2N2O4 (464.12695360000004)
Caffeoylcalleryanin
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.
5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie
C22H24O11 (464.13185539999995)
3,5,7,4-Tetrahydroxy-6-methylflavanone 7-glucoside
C22H24O11 (464.13185539999995)
Aromadendrin 7-methyl ether 5-glucoside
C22H24O11 (464.13185539999995)
Lanceolin
C22H24O11 (464.13185539999995)
Keyakinol
C22H24O11 (464.13185539999995)
Homoeriodictyolchalcone 2-glucoside
C22H24O11 (464.13185539999995)
7-O-Methyleriodictyol 3-O-glucoside
C22H24O11 (464.13185539999995)
Hesperetin 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
5,7,3-trihydroxy-4-methoxy isoflavanone 7-O-beta-D-glucopyranoside
C22H24O11 (464.13185539999995)
1-hydroxy-2,3,5-trimethoxyxanthone 1-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
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
(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)
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)
(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)
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
C22H24O11 (464.13185539999995)
tectoridin|tectorigenin-7-O-beta-D-glucoside
C22H24O11 (464.13185539999995)
1-Glucosyl-decussatin|1-glucosyloxy-3,7,8-trimethoxyxanthone
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
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
C22H24O11 (464.13185539999995)
Homoeriodictyol 7-O-glucoside
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
C22H24O11 (464.13185539999995)
Loprazolam
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
C15H24N6O9S (464.13254140000004)
Cys Asn Asp Asn
C15H24N6O9S (464.13254140000004)
Cys Asn Asn Asp
C15H24N6O9S (464.13254140000004)
Asp Cys Asn Asn
C15H24N6O9S (464.13254140000004)
Asp Asn Cys Asn
C15H24N6O9S (464.13254140000004)
Asp Asn Asn Cys
C15H24N6O9S (464.13254140000004)
Asn Cys Asp Asn
C15H24N6O9S (464.13254140000004)
Asn Cys Asn Asp
C15H24N6O9S (464.13254140000004)
Asn Asp Cys Asn
C15H24N6O9S (464.13254140000004)
Asn Asp Asn Cys
C15H24N6O9S (464.13254140000004)
Asn Asn Cys Asp
C15H24N6O9S (464.13254140000004)
Asn Asn Asp Cys
C15H24N6O9S (464.13254140000004)
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
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose
O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate
31712-49-9
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].
[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)
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.
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
(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)
[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)