Exact Mass: 494.1511

Exact Mass Matches: 494.1511

Found 113 metabolites which its exact mass value is equals to given mass value 494.1511, 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.

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)

Isoamericanol B1

C27H26O9 (494.1577)

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

C23H26O12 (494.1424)

C23H26O12

C23H26O12 (494.1424)

polycarcin V

C27H26O9 (494.1577)

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)

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

C23H26O12 (494.1424)

C27H26O9

C27H26O9 (494.1577)

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)

7-O-p-Hydroxybenzoylgardoside

C23H26O12 (494.1424)

10-O-(p-hydroxybenzoyl)geniposidic acid

C23H26O12 (494.1424)

2-(o,m-Dihydroxybenzyl) sweroside

C23H26O12 (494.1424)

Curtisian N

C27H26O9 (494.1577)

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)

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

Toromycin

C27H26O9 (494.1577)

Mycophenolic acid phenolic glucuronide

C23H26O12-2 (494.1424)

N-(3,4-dimethylphenyl)-2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide

C24H26N6O2S2 (494.1559)

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)

3-{4-[(E)-2-(1H-Benzoimidazol-2-yl)-2-cyano-vinyl]-1-phenyl-1H-pyrazol-3-yl}-N,N-dimethyl-benzenesulfonamide

C27H22N6O2S (494.1525)

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)

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-ethoxyphenyl)benzamide

C24H26N6O2S2 (494.1559)

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-ethoxyphenyl)benzamide

C24H26N6O2S2 (494.1559)

carindacillin

C26H26N2O6S (494.1511)

ST 24:6;O6;S

C24H30O9S (494.161)

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].

ML380

C23H25F3N4O3S (494.1599)

ML380 is a potent, subtype-selective, and brain-penetrant positive allosteric modulator (PAM) of M5 mAChR, with EC50s of 190 and 610 nM for human and rat M5, respectively. ML380 exhibits moderate selectivity versus the M1 and M3 mAChR subtypes. ML380 could increase the affinity of ACh for the M5 mAChR[1][2][3].

5-ethenyl-15-hydroxy-3,17-dimethoxy-12-(3,4,5-trihydroxy-6-methyloxan-2-yl)-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one

C27H26O9 (494.1577)

(1s,4as,5s,7as)-7-[(benzoyloxy)methyl]-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O12 (494.1424)

2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboxylic acid

C27H26O9 (494.1577)

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

C23H26O12 (494.1424)

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

C23H26O12 (494.1424)

7-[(benzoyloxy)methyl]-5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C23H26O12 (494.1424)

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

C23H26O12 (494.1424)

12-[(2r,3r,4s,5s)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]-5-ethenyl-15-hydroxy-3,17-dimethoxy-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one

C27H26O9 (494.1577)

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

C23H26O12 (494.1424)

4-{4-[3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-hexahydrofuro[3,4-c]furan-1-yl}benzene-1,2-diol

C27H26O9 (494.1577)

artabitrycinol

C27H26O9 (494.1577)

{"Ingredient_id": "HBIN016910","Ingredient_name": "artabitrycinol","Alias": "NA","Ingredient_formula": "C27H26O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

artabotrycinol

C27H26O9 (494.1577)

{"Ingredient_id": "HBIN016918","Ingredient_name": "artabotrycinol","Alias": "NA","Ingredient_formula": "C27H26O9","Ingredient_Smile": "C1=CC2=C(C=C1C=CCO)OC(C(O2)CO)C3=CC4=C(C=C3)OC(C(O4)CO)C5=CC(=C(C=C5)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}