Exact Mass: 464.174936

Exact Mass Matches: 464.174936

Found 500 metabolites which its exact mass value is equals to given mass value 464.174936, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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

Eremopetasitenin B2

3,4,13-Trimethyl-5-{[(2Z)-3-(methylsulphanyl)prop-2-enoyl]oxy}-12-oxo-11,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradecan-2-yl (2E)-2-methylbut-2-enoic acid

C24H32O7S (464.1868642)

Eremopetasitenin B2 is found in green vegetables. Eremopetasitenin B2 is a constituent of Petasites japonicus (sweet coltsfoot)

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.

Eremosulphoxinolide A

6-{[(2E)-3-methanesulphinylprop-2-enoyl]oxy}-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoic acid

C24H32O7S (464.1868642)

Eremosulphoxinolide B is found in green vegetables. Eremosulphoxinolide B is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremosulphoxinolide A is found in green vegetables.

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].

Melcanthin B

C23H28O10 (464.16823880000004)

Salvidivin B

C23H28O10 (464.16823880000004)

Conrauinone B

6-Methyoxy-3,4-methylendedoxy-7-(7-hydroxy-3,7-dimethyl-2(E),5-octadienyloxy)isoflavone

C27H28O7 (464.1834938)

Icariside A5

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

C23H28O10 (464.16823880000004)

PM-53

C29H24N2O4 (464.1735984)

Leucanthinin

C23H28O10 (464.16823880000004)

Lespedezol A5

3,8,9-Trihydroxy-7-(methylmethanoate)-10-(3,7-dimethyl-2,6-octadienyl)pterocarpene

C27H28O7 (464.1834938)

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)

ATFDRUGGJJIGEW-UHFFFAOYSA-

C27H28O7 (464.1834938)

Salvidivin A

C23H28O10 (464.16823880000004)

Pumilaisoflavone B

5-Hydroxy-3,5-dimethoxy-4- (1",1"-dimethylallyloxy) -5"-isopropenyl-4",5"-dihydrofuro [ 2",3":7,6 ] isoflavone

C27H28O7 (464.1834938)

Longipin

C23H28O10 (464.16823880000004)

C-3-methoxylrocaglaol

(-)-C-3-Methoxylrocaglaol

C27H28O7 (464.1834938)

Oliganthic acid C

C27H28O7 (464.1834938)

Euchrenone b4

5,7-Dihydroxy-2-methoxy-4,5-methylenedioxy-6,8-diprenylisoflavone

C27H28O7 (464.1834938)

Pumilaisoflavone A

C27H28O7 (464.1834938)

Enhydrin

CHEBI:604463

C23H28O10 (464.16823880000004)

Aspulvinone F

C27H28O7 (464.1834938)

Di-Ac- Pretoxin

C23H28O10 (464.16823880000004)

C23H28O10

C23H28O10 (464.16823880000004)

USF-19A

C22H28N2O9 (464.1794718)

ligustenin D

C27H28O7 (464.1834938)

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)

C27H28O7

C27H28O7 (464.1834938)

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)

Curculigoside

C23H28O10 (464.16823880000004)

8-Cinnamoylmyoporoside

C23H28O10 (464.16823880000004)

cambodianin G

C27H28O7 (464.1834938)

icariside A2

C23H28O10 (464.16823880000004)

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)

Glu Met Trp

C21H28N4O6S (464.17294680000003)

Trp Glu Met

C21H28N4O6S (464.17294680000003)

Met Trp Glu

C21H28N4O6S (464.17294680000003)

Trp Met Glu

C21H28N4O6S (464.17294680000003)

Met Glu Trp

C21H28N4O6S (464.17294680000003)

Glu Trp Met

C21H28N4O6S (464.17294680000003)

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].

methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate

NCGC00380980-01!methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate

C24H24N4O6 (464.1695764)

C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)

NCGC00380980-02_C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)-

C24H24N4O6 (464.1695764)

Ala Asp Glu Met

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

C17H28N4O9S (464.15769180000007)

Ala Asp Met Glu

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

C17H28N4O9S (464.15769180000007)

Ala Asp Pro Tyr

(3S)-3-[(2S)-2-aminopropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C21H28N4O8 (464.1907048)

Ala Asp Tyr Pro

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

C21H28N4O8 (464.1907048)

Ala Glu Asp Met

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

C17H28N4O9S (464.15769180000007)

Ala Glu Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)

Ala Met Asp Glu

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

C17H28N4O9S (464.15769180000007)

Ala Met Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)

Ala Pro Asp Tyr

(3S)-3-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C21H28N4O8 (464.1907048)

Ala Pro Tyr Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C21H28N4O8 (464.1907048)

Ala Tyr Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C21H28N4O8 (464.1907048)

Ala Tyr Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C21H28N4O8 (464.1907048)

Cys Asp Asp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-methylpentanoic acid

C17H28N4O9S (464.15769180000007)

Cys Asp Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

C17H28N4O9S (464.15769180000007)

Cys Asp Glu Val

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)

Cys Asp Ile Asp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)

Cys Asp Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)

Cys Asp Val Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylbutanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)

Cys Glu Asp Val

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)

Cys Glu Leu Thr

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}butanoic acid