Exact Mass: 464.1583434

Exact Mass Matches: 464.1583434

Found 186 metabolites which its exact mass value is equals to given mass value 464.1583434, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PSF-A

Methyl (7Z)-9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylic acid

C23H28O10 (464.16823880000004)

PSF-A is found in root vegetables. PSF-A is a constituent of Polymnia sonchifolia (yacon) Constituent of Polymnia sonchifolia (yacon). PSF-A is found in root vegetables.

Diffutin

[ (S) -2- (3,4-Dimethoxyphenyl) -3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl ] beta-D-glucopyranoside

C23H28O10 (464.16823880000004)

A flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 5 respectively.

Glaucolide A

C23H28O10 (464.16823880000004)

1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one

C23H28O10 (464.16823880000004)

Bexagliflozin

C24H29ClO7 (464.1601714)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor D007004 - Hypoglycemic Agents

Armillarinin

3-Formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoic acid

C24H29ClO7 (464.1601714)

Armillarinin is found in mushrooms. Armillarinin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarinin is found in mushrooms.

Asulacrine

N-5-Dimethyl-9-((2-methoxy-4-methylsulfonylamino)phenylamino)-4-acridinecarboxamide

C24H24N4O4S (464.1518184)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors

Enhydrin

Methyl 9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylic acid

C23H28O10 (464.16823880000004)

Isomucronulatol 7-O-glucoside

(3R) -3beta- (2-Hydroxy-3,4-dimethoxyphenyl) -7- (beta-D-glucopyranosyloxy) chroman

C23H28O10 (464.16823880000004)

Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

Isomucronulatol

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

C23H28O10 (464.16823880000004)

(3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. It has a role as a plant metabolite. It is a beta-D-glucoside, a member of hydroxyisoflavans, a methoxyisoflavan and a monosaccharide derivative. It derives from a hydride of a (R)-isoflavan. (3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a natural product found in Astragalus mongholicus with data available. A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

Icariside A5

2,3-Dihydroxy-4,6,7-trimethoxy-9,10-dihydrophenanthrene 2-O-glucoside

C23H28O10 (464.16823880000004)

Leucanthinin

C23H28O10 (464.16823880000004)

Salvidivin D

C23H28O10 (464.16823880000004)

Chaetomugilin B

C24H29ClO7 (464.1601714)

Icariside A3

4,7-Dihydroxy-2,3,6-trimethoxy-9.10-dihydrophenanthrene 4-O-glucoside

C23H28O10 (464.16823880000004)

Glaucolide D

C23H28O10 (464.16823880000004)

Salvidivin A

C23H28O10 (464.16823880000004)

Phlorigidoside A

C19H28O13 (464.1529838)

canthoside B

(-)-Canthoside B

C19H28O13 (464.1529838)

Longipin

C23H28O10 (464.16823880000004)

Phlorigidoside B

C19H28O13 (464.1529838)

Enhydrin

CHEBI:604463

C23H28O10 (464.16823880000004)

Me glycoside,tetra-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose

C19H28O13 (464.1529838)

Di-Ac- Pretoxin

C23H28O10 (464.16823880000004)

C23H28O10

C23H28O10 (464.16823880000004)

6-beta-hydroxysplendoside 10-acetate

C19H28O13 (464.1529838)

1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyloxy-5-hydroxy-3,4-dimethoxy-benzene|pungen A

C19H28O13 (464.1529838)

8a,15-dihydroxymethyleneacrylate-dihydrozaluzanin C|halenin B

C23H28O10 (464.16823880000004)

7-O-beta-D-Glucopyranoside- Mucronulatol

C23H28O10 (464.16823880000004)

melleolide J

C24H29ClO7 (464.1601714)

3,4-Dihydro-4-oxodehydrotectol

C30H24O5 (464.1623654)

2alpha-hydroxylongipilin acetate

C23H28O10 (464.16823880000004)

<(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester

C23H28O10 (464.16823880000004)

1-O-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyl]-4-hydroxy-3,5-dimethoxyphenol|rhyncoside B

C19H28O13 (464.1529838)

4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)

2,6-dimethoxy-p-hydroquinone 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)

Curculigoside

C23H28O10 (464.16823880000004)

8-Cinnamoylmyoporoside

C23H28O10 (464.16823880000004)

6-(oxymethyl)-2-hydroxyphenyl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)

3,4-dimethoxy-5-hydroxyphenyl beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside|cinnacassoside C

C19H28O13 (464.1529838)

icariside A2

C23H28O10 (464.16823880000004)

1,4-di-O-beta-D-gIucopyranosyloxy-2-methoxybenzene

C19H28O13 (464.1529838)

19-hydroxyglaucolide E

C23H28O10 (464.16823880000004)

cordyol B

C23H28O10 (464.16823880000004)

methyl 9beta-(epoxyangeloyloxy)-5alpha,6alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|Methyl-9??-(epoxyangeloyloxy)-5??,6??-dihydroxy-2-oxo-3,4-dehydro-??-guaien-12-oate

C23H28O10 (464.16823880000004)

<(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester

C23H28O10 (464.16823880000004)

9,10-Dimethoxy-pterocarpane-3-O-??-D-glucoside

C23H28O10 (464.16823880000004)

methyl-9beta-(epoxyangeloyloxy)-5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|methyl-9beta--5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate

C23H28O10 (464.16823880000004)

4-hydroxy-7,3-dimethoxyflavan-5-yl beta-D-glucopyranoside

C23H28O10 (464.16823880000004)

SCHEMBL14075610

C23H28O10 (464.16823880000004)

8-desacyl enhydrin-(4-hydroxytiglate)|8-desacyl enhydrin-<4-hydroxytiglate>

C23H28O10 (464.16823880000004)

7-Ddifg

7,2 inverted exclamation marka-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka-dimethoxyisoflavan 7-O-|A-D-glucoside

C23H28O10 (464.16823880000004)

7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

NCGC00180643-03!2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

C19H28O13 (464.1529838)

C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

NCGC00380365-01_C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

C19H28O13 (464.1529838)

C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

NCGC00384770-01_C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

C19H28O13 (464.1529838)

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

C19H28O13 (464.1529838)

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]

NCGC00180643-03!2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]

C19H28O13 (464.1529838)

Ala Asp Glu Met

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