Exact Mass: 492.1022826000001

Exact Mass Matches: 492.1022826000001

Found 43 metabolites which its exact mass value is equals to given mass value 492.1022826000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Triflusulfuron-methyl

Methyl 2-[[[[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulphonyl]-3-methylbenzoic acid

C17H19F3N6O6S (492.103883)

L-threonylcarbamoyladenylate

L-Threonylcarbamoyladenylate; L-Threonylcarbamoyl-AMP; TC-AMP

C15H21N6O11P (492.1005886)

Salvianolic acid C

(2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxy}propanoic acid

C26H20O10 (492.105642)

A polyphenol metabolite detected in biological fluids [PhenolExplorer]

Salvianolic

BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-4-BENZOFURANYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-

C26H20O10 (492.105642)

Salvianolic acid C is a member of benzofurans. Salvianolic acid C is a natural product found in Salvia miltiorrhiza, Origanum vulgare, and other organisms with data available. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.

Salvianolic acid C

Salvianolic acid C

C26H20O10 (492.105642)

Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.

Isosalvianolic acid C

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(2,3,10-trihydroxybenzo[b][1]benzoxepin-7-yl)prop-2-enoyl]oxypropanoic acid

C26H20O10 (492.105642)

isosalvianolic acid C is a natural product found in Salvia cavaleriei, Salvia chinensis, and Salvia prionitis with data available.

2-Naphthalenecarboxylic acid, 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-, 1-carboxy-2-(3,4-dihydroxyphenyl)ethyl ester

2-Naphthalenecarboxylic acid, 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-, 1-carboxy-2-(3,4-dihydroxyphenyl)ethyl ester

C26H20O10 (492.105642)

C26H20O10

C26H20O10 (492.105642)

Moellendorffiline

Moellendorffiline

C26H20O10 (492.105642)

Dechlorogilmaniellin

Dechlorogilmaniellin

C26H20O10 (492.105642)

(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4,5-trihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide D

(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4,5-trihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide D

C26H20O10 (492.105642)

(1R,5RS)-7,8-dihydro-4,5,5-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide B

(1R,5RS)-7,8-dihydro-4,5,5-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide B

C26H20O10 (492.105642)

4,5-dihydroxy-2,3-dimethoxy-7-(5-hydroxyoxychromen-7yl)-isoflavanone

4,5-dihydroxy-2,3-dimethoxy-7-(5-hydroxyoxychromen-7yl)-isoflavanone

C26H20O10 (492.105642)

9-O-deacetylbisdethiobis(methylthio)acetylaranotin|alternarosin A

9-O-deacetylbisdethiobis(methylthio)acetylaranotin|alternarosin A

C22H24N2O7S2 (492.1024874)

Salvianolicacid C

BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-4-BENZOFURANYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-

C26H20O10 (492.105642)

Salvianolic acid C is a member of benzofurans. Salvianolic acid C is a natural product found in Salvia miltiorrhiza, Origanum vulgare, and other organisms with data available. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.

Triflusulfuron-methyl

Triflusulfuron-methyl

C17H19F3N6O6S (492.103883)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3182

C23H24O10S

NCGC00380901-01_C23H24O10S_

C23H24O10S (492.1090124)

KN-92-hydrochloride

KN-92-hydrochloride

C24H26Cl2N2O3S (492.1041106)

N-(5-methyl-3-isoxazolyl)-2-[[4-(2-methylphenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide

N-(5-methyl-3-isoxazolyl)-2-[[4-(2-methylphenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide

C23H20N6O3S2 (492.103825)

8-(Methylsulfinyl)octyl-glucosinolate

8-(Methylsulfinyl)octyl-glucosinolate

C16H30NO10S3- (492.103178)

3,6-Diamino-10-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acridinium perchlorate

3,6-Diamino-10-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acridinium perchlorate

C21H21ClN4O8 (492.1047856)

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide

C24H20N4O4S2 (492.092592)

N-{2-[2-(3-chlorobenzylidene)hydrazino]-2-oxoethyl}-4-methyl-N-(8-quinolinyl)benzenesulfonamide

N-{2-[2-(3-chlorobenzylidene)hydrazino]-2-oxoethyl}-4-methyl-N-(8-quinolinyl)benzenesulfonamide

C25H21ClN4O3S (492.1022826000001)

N(6)-L-threonylcarbamoyladenine 5-monophosphate

N(6)-L-threonylcarbamoyladenine 5-monophosphate

C15H21N6O11P (492.1005886)

N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine(1-)

N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine(1-)

C17H26N5O7Se- (492.0997356)

A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine and major species at pH 7.3.

3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxy}propanoic acid

3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxy}propanoic acid

C26H20O10 (492.105642)

5-hydroxy-7-{[5-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}chromen-4-one

5-hydroxy-7-{[5-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}chromen-4-one

C26H20O10 (492.105642)

4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

C26H20O10 (492.105642)

(2r)-4,4',5'-trihydroxy-3-(7-oxo-6h-oxepin-4-yl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

(2r)-4,4',5'-trihydroxy-3-(7-oxo-6h-oxepin-4-yl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

C26H20O10 (492.105642)

5-hydroxy-7-{[(3s)-5-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}chromen-4-one

5-hydroxy-7-{[(3s)-5-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}chromen-4-one

C26H20O10 (492.105642)

4,5,24,25-tetramethoxy-7,12,17,22-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,8,10,18,20,23,25-octaene-13,16-dione

4,5,24,25-tetramethoxy-7,12,17,22-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,8,10,18,20,23,25-octaene-13,16-dione

C26H20O10 (492.105642)

(1r,2s,14s,15r)-4,5,24,25-tetramethoxy-7,12,17,22-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,8,10,18,20,23,25-octaene-13,16-dione

(1r,2s,14s,15r)-4,5,24,25-tetramethoxy-7,12,17,22-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,8,10,18,20,23,25-octaene-13,16-dione

C26H20O10 (492.105642)

3-(3,4-dihydroxyphenyl)-2-[(3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl)oxy]propanoic acid

3-(3,4-dihydroxyphenyl)-2-[(3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl)oxy]propanoic acid

C26H20O10 (492.105642)

(8's,12r)-4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

(8's,12r)-4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

C26H20O10 (492.105642)

3-(3,4-dihydroxyphenyl)-2-[4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carbonyloxy]propanoic acid

3-(3,4-dihydroxyphenyl)-2-[4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carbonyloxy]propanoic acid

C26H20O10 (492.105642)

3-(3,4-dihydroxyphenyl)-2-({3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl}oxy)propanoic acid

3-(3,4-dihydroxyphenyl)-2-({3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl}oxy)propanoic acid

C26H20O10 (492.105642)

(1r,4s,5s,12r,15s,16s)-16-hydroxy-1,12-bis(methylsulfanyl)-2,13-dioxo-8,19-dioxa-3,14-diazapentacyclo[12.8.0.0³,¹².0⁴,¹⁰.0¹⁵,²¹]docosa-6,9,17,20-tetraen-5-yl acetate

(1r,4s,5s,12r,15s,16s)-16-hydroxy-1,12-bis(methylsulfanyl)-2,13-dioxo-8,19-dioxa-3,14-diazapentacyclo[12.8.0.0³,¹².0⁴,¹⁰.0¹⁵,²¹]docosa-6,9,17,20-tetraen-5-yl acetate

C22H24N2O7S2 (492.1024874)

(12r)-4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

(12r)-4,5,8'-trihydroxy-2,4',7',10-tetraoxaspiro[tricyclo[12.2.2.1³,⁷]nonadecane-12,3'-tricyclo[7.3.0.0²,⁶]dodecan]-1(16),1'(9'),2'(6'),3(19),4,6,14,17-octaene-5',10',11-trione

C26H20O10 (492.105642)

(2s)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl]oxy}propanoic acid

(2s)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl]oxy}propanoic acid

C26H20O10 (492.105642)

globoidnan a

globoidnan a

C26H20O10 (492.105642)

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl]oxy}propanoic acid

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoyl]oxy}propanoic acid

C26H20O10 (492.105642)

4,4',5'-trihydroxy-3-(7-oxo-6h-oxepin-4-yl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

4,4',5'-trihydroxy-3-(7-oxo-6h-oxepin-4-yl)-2',10'-dioxaspiro[furan-2,12'-tricyclo[12.2.2.1³,⁷]nonadecane]-1'(16'),3'(19'),4',6',14',17'-hexaene-5,11'-dione

C26H20O10 (492.105642)

16-hydroxy-1,12-bis(methylsulfanyl)-2,13-dioxo-8,19-dioxa-3,14-diazapentacyclo[12.8.0.0³,¹².0⁴,¹⁰.0¹⁵,²¹]docosa-6,9,17,20-tetraen-5-yl acetate

16-hydroxy-1,12-bis(methylsulfanyl)-2,13-dioxo-8,19-dioxa-3,14-diazapentacyclo[12.8.0.0³,¹².0⁴,¹⁰.0¹⁵,²¹]docosa-6,9,17,20-tetraen-5-yl acetate

C22H24N2O7S2 (492.1024874)