Exact Mass: 494.1424

Exact Mass Matches: 494.1424

Found 89 metabolites which its exact mass value is equals to given mass value 494.1424, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dihydroprudomenin

3,5-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H26O12 (494.1424)

Dihydroprudomenin is found in fruits. Dihydroprudomenin is isolated from wood of Prunus mume (Japanese apricot). Isolated from wood of Prunus mume (Japanese apricot). Dihydroprudomenin is found in herbs and spices and fruits.

Palmidin B

10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-1,8-dihydroxy-3-methyl-9,10-dihydroanthracen-9-one

C30H22O7 (494.1365)

Palmidin B is found in green vegetables. Palmidin B is isolated from roots of Rheum palmatum (Turkey rhubarb) also cascara (Rhamnus purshiana). Isolated from roots of Rheum palmatum (Turkey rhubarb) also cascara (Rhamnus purshiana). Palmidin B is found in green vegetables.

Palmidin C

10-(4,5-dihydroxy-2-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracen-9-one

C30H22O7 (494.1365)

Palmidin C is found in green vegetables. Palmidin C is from roots of Rheum palmatum (Turkey rhubarb), also cascara. From roots of Rheum palmatum (Turkey rhubarb), also cascara. Palmidin C is found in green vegetables.

Pimentol

{3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoic acid

C23H26O12 (494.1424)

Constituent of allspice (Pimenta officinalis). Pimentol is found in herbs and spices and fruits. Pimentol is found in fruits. Pimentol is a constituent of allspice (Pimenta officinalis)

4'-O-methyl-(-)-epicatechin-3'-O-beta-glucuronide

(3S,4S,6S)-3,4,5-trihydroxy-6-[2-(methoxymethyl)-5-[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy]oxane-2-carboxylic acid

C23H26O12 (494.1424)

4-O-methyl-(-)-epicatechin-3-O-beta-glucuronide is a cocoa metabolite from gut microflora. It is found n urine.

Carbenicillin indanyl

6-{3-[(2,3-Dihydro-1H-inden-5-yl)oxy]-3-oxo-2-phenylpropanamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C26H26N2O6S (494.1511)

Pervianoside I

(2R) -5,7,4-Trihydroxy-3,5-methoxyflavanone 5-glucoside

C23H26O12 (494.1424)

Peruvianoside II

(2S)-2,7,4-Trihydroxy-3,5-methoxyflavanone 5-glucoside

C23H26O12 (494.1424)

Dihydroprudomenin

3,5-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H26O12 (494.1424)

3,5,4-trihydroxy-6,7-dimethoxyflavone 3-O-glucoside

C23H26O12 (494.1424)

C23H26O12

C23H26O12 (494.1424)

3-[[(6-Methoxy-10-methyl-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-1-yl)oxy]methyl]-5-methylnaphtho[2,3-b]furan-4,9-dione

C30H22O7 (494.1365)

3-Me ether,4-O-(6-O-galloyl-beta-D-glucopyanoside) -(E)-3-(3,4-Dihydroxyphenyl)-2-propen-1-ol|Cis-Coniferyl alcohol 4-O-(6-galloylglucopyranoside)

C23H26O12 (494.1424)

Lobodirin

C23H26O12 (494.1424)

5,7,4-trihydroxy-2,3-dimethoxy-isoflavanone 7-O-beta-glucopyranoside

C23H26O12 (494.1424)

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

C23H26O12 (494.1424)

3,5,4-trihydroxy-7,3-dimethoxyflavanone 3-O-beta-D-glucopyranoside

C23H26O12 (494.1424)

C24H27ClO9

C24H27ClO9 (494.1344)

5,4-dimethoxy-7,3,5-trihydroxyflavanone-3-O-rhamnopyranoside

C23H26O12 (494.1424)

6-O-p-hydroxybenzoyl-gardoside

C23H26O12 (494.1424)

10-O-benzoyldeacetylasperulosidic acid

C23H26O12 (494.1424)

(S)-7,8-Di-Me ether,2-O-beta-D-glucopyranoside-2,5,5,7,8-Pentahydroxyflavanone

C23H26O12 (494.1424)

1,4,5,8,9-Pentahydroxy-2,6-dimethyl[2,9-bianthracene]-9,10(9H,10H)-dione

C30H22O7 (494.1365)

7-O-p-Hydroxybenzoylgardoside

C23H26O12 (494.1424)

10-O-(p-hydroxybenzoyl)geniposidic acid

C23H26O12 (494.1424)

2-(o,m-Dihydroxybenzyl) sweroside

C23H26O12 (494.1424)

3-hydroxy-4-O-beta-D-(6-O-acetylglucopyranosyl)benzyl vanilloate|litseaefoloside A

C23H26O12 (494.1424)

10-O-benzoyltheveside

C23H26O12 (494.1424)

3-acetyl-(-)-epicatechin 7-O-beta-D-glucopyranoside

C23H26O12 (494.1424)

Nodakenetin-Glucose-malonic acid

(2R)-2-[1-[[6-O-(2-CARBOXYACETYL)-BETA-D-GLUCOPYRANOSYL]OXY]-1-METHYLETHYL]-2,3-DIHYDRO-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE

C23H26O12 (494.1424)

C23H26O12_6-Hydroxy-1-{[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

NCGC00384772-01_C23H26O12_6-Hydroxy-1-{[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

C23H26O12 (494.1424)

C23H26O12_(1S,4aS,7aS)-6-Hydroxy-1-{[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

NCGC00385477-01_C23H26O12_(1S,4aS,7aS)-6-Hydroxy-1-{[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}-7-methylene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

C23H26O12 (494.1424)

4-O-methyl-(-)-epicatechin-3-O-beta-glucuronide

(3S,4S,6S)-3,4,5-trihydroxy-6-[2-(methoxymethyl)-5-[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy]oxane-2-carboxylic acid

C23H26O12 (494.1424)

Palmidin C

10-(4,5-dihydroxy-2-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-1,6,8-trihydroxy-3-methyl-9,10-dihydroanthracen-9-one

C30H22O7 (494.1365)

Palmidin B

10-(4,5-dihydroxy-2-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-1,8-dihydroxy-3-(hydroxymethyl)-9,10-dihydroanthracen-9-one

C30H22O7 (494.1365)

Pimentol

{3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate

C23H26O12 (494.1424)

Camostat Mesylate

C21H26N4O8S (494.1471)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

(R)-1,1-BI-2-NAPHTHOL DIBENZOATE

C34H22O4 (494.1518)

Dexamethasone 21-(sodium hydrogen phosphate)

C22H29FNaO8P (494.1482)

(R)-2,2,3,3-Tetrahydro-6,6-bis(4-nitrophenyl)-1,1-spirobi[1H-indene]-7,7-diol

C29H22N2O6 (494.1478)

Carbenicillin indanyl

C26H26N2O6S (494.1511)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Dexamethasone sodium sulfate

C22H28FNaO8S (494.1387)

Mycophenolic acid phenolic glucuronide

C23H26O12-2 (494.1424)

6-acetyl-5-(2-methoxyphenyl)-7-methyl-2-(3,4,5-trimethoxybenzylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

C26H26N2O6S (494.1511)

N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide

C23H22N6O5S (494.1372)

Ethyl 2-[[2-(4,5-dimethoxy-2-nitrobenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate

C22H26N2O9S (494.1359)

N-(2-methoxyphenyl)-2-[5-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-tetrazolyl]acetamide

C23H22N6O5S (494.1372)

methyl 4-[(2,3,4,6-tetra-O-acetyl)-beta-D-glucopyranosyl]coumarate

C23H26O12 (494.1424)

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

C23H26O12 (494.1424)

methyl 2-O-(alpha-L-rhamnopyranosyl)-3-O-{[(1,3-dihydroxypropan-2-yl)oxy](hydroxy)phosphoryl}-beta-D-galactopyranoside

C16H31O15P (494.1401)

carindacillin

C26H26N2O6S (494.1511)

CCG273441

C26H24ClFN4O3 (494.1521)

CCG273441 is a covalent inhibitor of G protein-coupled receptor (GPCR) kinase 5 (GRK5) with an IC50 value of 3.8 nM. CCG273441 is highly selective to GRK5 over GRK2 (IC50=4.8 μM) by binding Cys474, a GRK5 subfamily-specific residue, as a covalent handle[1].