Exact Mass: 498.10902960000004

Exact Mass Matches: 498.10902960000004

Found 148 metabolites which its exact mass value is equals to given mass value 498.10902960000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N,N'-Bis(gamma-glutamyl)cystine

2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-carboxyethyl]disulfanyl}-1-carboxyethyl)carbamoyl]butanoic acid

C16H26N4O10S2 (498.10902960000004)


N,N-Bis(gamma-glutamyl)cystine is found in mushrooms. N,N-Bis(gamma-glutamyl)cystine is isolated from chives (Allium schoenoprasum) and from shiitake mushrooms (Lentinus edodes). Isolated from chives (Allium schoenoprasum) and from shiitake mushrooms (Lentinus edodes). N,N-Bis(gamma-glutamyl)cystine is found in mushrooms and onion-family vegetables.

   

3,4-Dicaffeoyl-1,5-quinolactone

(1R,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1-hydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C25H22O11 (498.11620619999997)


3,4-Dicaffeoyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

[4,5-Dihydroxy-6-methoxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C21H22O14 (498.1009512)


Gallotannin from Sanguisorba officinalis (burnet bloodwort). Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside is found in tea and herbs and spices. Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside is found in herbs and spices. Gallotannin from Sanguisorba officinalis (burnet bloodwort).

   

Dukunolide B

16-(furan-3-yl)-3,12-dihydroxy-5,5,11,17-tetramethyl-7,10,15,21-tetraoxaheptacyclo[11.8.1.0¹,²⁰.0³,¹².0⁶,⁸.0⁶,¹¹.0¹⁷,²²]docos-13(22)-ene-4,9,14-trione

C26H26O10 (498.15258960000006)


Dukunolide B is found in fruits. Dukunolide B is from Lansium domesticum (langsat

   

Verproside

2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl 3,4-dihydroxybenzoate

C22H26O13 (498.13733460000003)


   

NSC645271

NSC645271

C22H26O13 (498.13733460000003)


   

Seguinoside H

Seguinoside H

C22H26O13 (498.13733460000003)


   

Ikarisoside E

Ikarisoside E

C26H26O10 (498.15258960000006)


   

phylloflavan

(-) -beta,3,4-Trihydroxybenzenepentanoic acid 2- (3,4-dihydroxyphenyl) -3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester

C26H26O10 (498.15258960000006)


   

MCULE-9263771358

MCULE-9263771358

C22H21F3N2O6S (498.10723620000005)


   

malvidin-arabinoside

malvidin-arabinoside

C22H23ClO11 (498.0928838)


   

Peonidin-3-o-galactoside

Peonidin-3-o-galactoside

C22H23ClO11 (498.0928838)


   

5,8-dihydroxy-2-methyl[1,4]naphthoquinone-5-O-beta-xylopyranosyl-(1->6)-beta-glucopyranoside|diospyroside B

5,8-dihydroxy-2-methyl[1,4]naphthoquinone-5-O-beta-xylopyranosyl-(1->6)-beta-glucopyranoside|diospyroside B

C22H26O13 (498.13733460000003)


   

Fucodiphlorethol

Fucodiphlorethol

C24H18O12 (498.0798228)


   

NSC644013

NSC644013

C25H22O11 (498.11620619999997)


   

methyl 3,6-di-O-galloyl-beta-D-glucoside|Methyl-(O3,O6-digalloyl-beta-D-glucopyranosid)|methyl-(O3,O6-digalloyl-beta-D-glucopyranoside)

methyl 3,6-di-O-galloyl-beta-D-glucoside|Methyl-(O3,O6-digalloyl-beta-D-glucopyranosid)|methyl-(O3,O6-digalloyl-beta-D-glucopyranoside)

C21H22O14 (498.1009512)


   

1-O-beta-D-(2,4-dihydroxy-6-methoxyphenyl)-6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-glucopyranoside

1-O-beta-D-(2,4-dihydroxy-6-methoxyphenyl)-6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-glucopyranoside

C22H26O13 (498.13733460000003)


   

symcomoside A

symcomoside A

C22H26O13 (498.13733460000003)


   

calophyllumin A

calophyllumin A

C25H22O11 (498.11620619999997)


   

fucodiphloroethol G

fucodiphloroethol G

C24H18O12 (498.0798228)


A phlorotannin that consists of biphenyl-2,2,4,4,6-pentol substituted by a 2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy substituent at position 6. Isolated from the marine brown alga Ecklonia cava, it exhibits anti-allergic, antioxidant and hypoglycemic activities.

   

3,4,5-Trimethoxyphenyl-(6-O-galloyl)-O-EC-D-glucopyranoside

3,4,5-Trimethoxyphenyl-(6-O-galloyl)-O-EC-D-glucopyranoside

C22H26O13 (498.13733460000003)


   

3-Hydroxyumbilicaric acid

3-Hydroxyumbilicaric acid

C25H22O11 (498.11620619999997)


   

7-oxo-8,9-dihydroxy-4-N-demethyl-staurosporine trifluoroacetate

7-oxo-8,9-dihydroxy-4-N-demethyl-staurosporine trifluoroacetate

C27H22N4O6 (498.1539272)


   

3-carboxy-5-hydroxy-6-O-beta-D-glucopyranosyl-7-phenyl-3H-benzo[de]isochromen-1-one

3-carboxy-5-hydroxy-6-O-beta-D-glucopyranosyl-7-phenyl-3H-benzo[de]isochromen-1-one

C25H22O11 (498.11620619999997)


   

6-O-alpha-L-rhamnopyranosyl daphnogirin|6-O-alpha-L-rhamnopyranosyl-7-hydroxy-3-(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)-2H-1-benzopyran-2-one

6-O-alpha-L-rhamnopyranosyl daphnogirin|6-O-alpha-L-rhamnopyranosyl-7-hydroxy-3-(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)-2H-1-benzopyran-2-one

C25H22O11 (498.11620619999997)


   

piceatannol 4-O-beta-D-glucopyranoside

piceatannol 4-O-beta-D-glucopyranoside

C26H26O10 (498.15258960000006)


   

C26H26O10

C26H26O10 (498.15258960000006)


   

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

C24H18O12 (498.0798228)


   

1-(O-2,4,6-trimethoxyphenyl)-6-(O-galloyl)-beta-D-glucopyranoside|2,4,6-trimethoxyphenol 1-O-beta-D-(6-O-galloyl)-glucopyranoside

1-(O-2,4,6-trimethoxyphenyl)-6-(O-galloyl)-beta-D-glucopyranoside|2,4,6-trimethoxyphenol 1-O-beta-D-(6-O-galloyl)-glucopyranoside

C22H26O13 (498.13733460000003)


   

(-)-haplomyrtoside

(-)-haplomyrtoside

C25H22O11 (498.11620619999997)


   

1-O-3,4,5-trimethoxyphenyl-(2-O-galloyl)-beta-D-glucopyranoside

1-O-3,4,5-trimethoxyphenyl-(2-O-galloyl)-beta-D-glucopyranoside

C22H26O13 (498.13733460000003)


   

3-O-(6-O-3,4,5-Trihydroxybenzoyl-beta-D-glucopyranoside)-3,4,5-Trihydroxybenzoic acid

3-O-(6-O-3,4,5-Trihydroxybenzoyl-beta-D-glucopyranoside)-3,4,5-Trihydroxybenzoic acid

C21H22O14 (498.1009512)


   

hopeanol B

hopeanol B

C28H18O9 (498.0950778)


   

3-(4-methoxyphenyl)-7-({6-O-[(E)-1-oxobut-2-en-1-yl]-beta-D-glucopyranosyl}oxy)-4H-1-benzopyran-4-one|4-methoxyisoflavone 7-O-beta-D-{6-[(E)-but-2-enoyl]}glycoside|ammopiptanoside A

3-(4-methoxyphenyl)-7-({6-O-[(E)-1-oxobut-2-en-1-yl]-beta-D-glucopyranosyl}oxy)-4H-1-benzopyran-4-one|4-methoxyisoflavone 7-O-beta-D-{6-[(E)-but-2-enoyl]}glycoside|ammopiptanoside A

C26H26O10 (498.15258960000006)


   

pilosanol N

pilosanol N

C26H26O10 (498.15258960000006)


   

4-O-glucopyranosyl-4,5-dihydroxy-2,2-dimethylpyran[5,6;6,7]isoflavone|alpinumisoflavone 4-O-beta-glucopyranoside

4-O-glucopyranosyl-4,5-dihydroxy-2,2-dimethylpyran[5,6;6,7]isoflavone|alpinumisoflavone 4-O-beta-glucopyranoside

C26H26O10 (498.15258960000006)


   

6,6-Dimesyl-alpha,alpha-Trehalose

6,6-Dimesyl-alpha,alpha-Trehalose

C14H26O15S2 (498.0713086)


   

3,5-dicaffeoyl shikimic acid

3,5-dicaffeoyl shikimic acid

C25H22O11 (498.11620619999997)


   

C25H32Cl2O6

C25H32Cl2O6 (498.1575832)


   

C25H22O11

C25H22O11 (498.11620619999997)


   

daphnoretin 7-O-beta-D-glucopyranoside|daphnorin

daphnoretin 7-O-beta-D-glucopyranoside|daphnorin

C25H22O11 (498.11620619999997)


   

Tetraphlorethol C

Tetraphlorethol C

C24H18O12 (498.0798228)


   

(2S)-dihydrotricin 4-O-(threo-beta-4-hydroxyphenylglyceryl) ether|calquiquelignan C

(2S)-dihydrotricin 4-O-(threo-beta-4-hydroxyphenylglyceryl) ether|calquiquelignan C

C26H26O10 (498.15258960000006)


   

vanilloyl-1.O-beta-D-glucoside acetate

vanilloyl-1.O-beta-D-glucoside acetate

C22H26O13 (498.13733460000003)


   

3-O-(beta-D-glucopyranosyluronic acid)-alpha-D-galactopyranuronic acid beta-L-rhamnopyranose 1,2:2,1-dianhydride

3-O-(beta-D-glucopyranosyluronic acid)-alpha-D-galactopyranuronic acid beta-L-rhamnopyranose 1,2:2,1-dianhydride

C18H26O16 (498.1220796)


   

2-O-methylhiascic acid

2-O-methylhiascic acid

C25H22O11 (498.11620619999997)


   

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

C24H18O12 (498.0798228)


   

Methyl 6-O-digalloyl-??-D-glucopyranoside I

Methyl 6-O-digalloyl-??-D-glucopyranoside I

C21H22O14 (498.1009512)


   

Fucodiphlorethol D

Fucodiphlorethol D

C24H18O12 (498.0798228)


   

Methyl 6-O-digalloyl-??-D-glucopyranoside II

Methyl 6-O-digalloyl-??-D-glucopyranoside II

C21H22O14 (498.1009512)


   

Cuculoquinone

Cuculoquinone

C24H18O12 (498.0798228)


   

fucodiphlorethol-D

fucodiphlorethol-D

C24H18O12 (498.0798228)


   

Islandoquinone

Islandoquinone

C24H18O12 (498.0798228)


   

5-O-methylhiascic acid

5-O-methylhiascic acid

C25H22O11 (498.11620619999997)


   

10-O-protocatechuyl-catalpol|verproside

10-O-protocatechuyl-catalpol|verproside

C22H26O13 (498.13733460000003)


   

Peonidin galactoside

(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride

C22H23ClO11 (498.0928838)


Peonidin 3-O-galactoside is an anthocyanidin glycoside. Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties[1].

   

Silyamandin

(3aR,4R,5R,7aR)-4-(4-hydroxy-3-methoxyphenyl)-1-oxo-7-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-3a,4,5,7a-tetrahydro-3H-2-benzofuran-5-carboxylic acid

C25H22O11 (498.11620619999997)


   

Malvidin arabinoside

1-BENZOPYRYLIUM, 3-(.ALPHA.-L-ARABINOPYRANOSYLOXY)-5,7-DIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, CHLORIDE (1:1)

C22H23O11.Cl (498.09288380000004)


   

4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid

NCGC00169854-03!4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid

C25H22O11 (498.11620619999997)


   

C22H26O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dihydroxybenzoate

NCGC00347847-02_C22H26O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dihydroxybenzoate

C22H26O13 (498.13733460000003)


   

C22H26O13

NCGC00384984-01_C22H26O13_

C22H26O13 (498.13733460000003)


   

Verproside

Verproside

C22H26O13 (498.13733460000003)


A natural product found in Veronica lavaudiana.

   

Selaginpulvilin I

Selaginpulvilin I

C33H22O5 (498.1467162)


   

Dicaffeoyl quinolactone

Dicaffeoyl quinolactone

C25H22O11 (498.11620619999997)


Annotation level-3

   

4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid [IIN-based on: CCMSLIB00000848743]

NCGC00169854-03!4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid [IIN-based on: CCMSLIB00000848743]

C25H22O11 (498.11620619999997)


   

4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid [IIN-based: Match]

NCGC00169854-03!4,4-bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid [IIN-based: Match]

C25H22O11 (498.11620619999997)


   

verproside_major

verproside_major

C22H26O13 (498.13733460000003)


   

Cys Cys His His

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C18H26N8O5S2 (498.1467506)


   

Cys Asp Asp Phe

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

Cys Asp Phe Asp

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

C20H26N4O9S (498.1420426000001)


   

Cys Asp Met Met

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

Cys Phe Asp Asp

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

C20H26N4O9S (498.1420426000001)


   

Cys His Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C18H26N8O5S2 (498.1467506)


   

Cys His His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C18H26N8O5S2 (498.1467506)


   

Cys Met Asp Met

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

Cys Met Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H30N4O7S3 (498.127655)


   

Asp Cys Asp Phe

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

Asp Cys Phe Asp

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

C20H26N4O9S (498.1420426000001)


   

Asp Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C17H30N4O7S3 (498.127655)


   

Asp Asp Cys Phe

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

Asp Asp Phe Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

Asp Phe Cys Asp

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

C20H26N4O9S (498.1420426000001)


   

Asp Phe Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

Asp Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H30N4O7S3 (498.127655)


   

Asp Met Met Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

Phe Cys Asp Asp

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

C20H26N4O9S (498.1420426000001)


   

Phe Asp Cys Asp

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

C20H26N4O9S (498.1420426000001)


   

Phe Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O9S (498.1420426000001)


   

His Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C18H26N8O5S2 (498.1467506)


   

His Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C18H26N8O5S2 (498.1467506)


   

His His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C18H26N8O5S2 (498.1467506)


   

Met Cys Asp Met

(3S)-3-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

Met Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H30N4O7S3 (498.127655)


   

Met Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H30N4O7S3 (498.127655)


   

Met Asp Met Cys

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

Met Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C17H30N4O7S3 (498.127655)


   

Met Met Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H30N4O7S3 (498.127655)


   

TyrMe-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)propanoic acid

C25H23ClN2O7 (498.1193718)


   

3,4-Dicaffeoyl-1,5-quinide

(1R,3R,4R,5R)-4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1-hydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C25H22O11 (498.11620619999997)


   

Dukunolide B

16-(furan-3-yl)-3,12-dihydroxy-5,5,11,17-tetramethyl-7,10,15,21-tetraoxaheptacyclo[11.8.1.0^{1,20}.0^{3,12}.0^{6,8}.0^{6,11}.0^{17,22}]docos-13(22)-ene-4,9,14-trione

C26H26O10 (498.15258960000006)


   

N-g-Glutamylcystine

2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-carboxyethyl]disulfanyl}-1-carboxyethyl)carbamoyl]butanoic acid

C16H26N4O10S2 (498.10902960000004)


   

Methyl 4,6-di-O-galloyl-b-D-glucopyranoside

4,5-dihydroxy-6-methoxy-2-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}oxan-3-yl 3,4,5-trihydroxybenzoate

C21H22O14 (498.1009512)


   

4,4-Bis(6,8-dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxybutanoic acid

4,4-Bis(6,8-dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxybutanoic acid

C25H22O11 (498.11620619999997)


   

Binifibrate

Binifibrate

C25H23ClN2O7 (498.1193718)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]naphthalene-2-carboxamide

N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]naphthalene-2-carboxamide

C25H18N6O6 (498.12877679999997)


   

Methotrexate sodium

Methotrexate disodium

C20H20N8Na2O5 (498.135199)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D003879 - Dermatologic Agents

   

Regorafenib N-Oxide(M2)

Regorafenib N-Oxide(M2)

C21H15ClF4N4O4 (498.07179080000003)


   

α,ω-Dihexylquaterthiophene,5,5μ-Bis(3-hexyl-2-thienyl)-2,2μ-bithiophene,DH-4T

α,ω-Dihexylquaterthiophene,5,5μ-Bis(3-hexyl-2-thienyl)-2,2μ-bithiophene,DH-4T

C28H34S4 (498.1543244)


   

Acetic acid,triphenylplumbyl ester

Acetic acid,triphenylplumbyl ester

C20H18O2Pb (498.10731379999993)


   

[(2R,5R)-3-acetyloxy-5-[(5-cyano-6-phenylsulfanylpyridine-3-carbonyl)carbamoylamino]oxolan-2-yl]methyl acetate

[(2R,5R)-3-acetyloxy-5-[(5-cyano-6-phenylsulfanylpyridine-3-carbonyl)carbamoylamino]oxolan-2-yl]methyl acetate

C23H22N4O7S (498.1209142)


   

Clobenoside

Clobenoside

C25H32Cl2O6 (498.1575832)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

peonidin

peonidin

C22H23ClO11 (498.0928838)


   

[4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4]Bipyridinyl-4-Yl)-Methanone

[4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4]Bipyridinyl-4-Yl)-Methanone

C25H27ClN4O3S (498.14923020000003)


   

2-(glutathion-S-yl)-3-(4-nitrophenyl)propanoate

2-(glutathion-S-yl)-3-(4-nitrophenyl)propanoate

C19H22N4O10S-2 (498.1056592)


   

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

C17H19N6O10P (498.0900244)


   

(2S)-2-[6-[(3-methyl-1-oxo-2H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioate

(2S)-2-[6-[(3-methyl-1-oxo-2H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioate

C27H22N4O6-2 (498.1539272)


   

7-oxo-8,9-dihydroxy-4-N-demethyl staurosporine

7-oxo-8,9-dihydroxy-4-N-demethyl staurosporine

C27H22N4O6 (498.1539272)


A indolocarbazole alkaloid that is 4-N-demethyl staurosporine substituted by hydroxy groups at positions 8 and 9 and an xo group at position 7. Isolated from Cystodytes solitus, it exhibits antineoplastic activity.

   

DNP-Trp

DNP-Trp

C22H22N6O8 (498.1499052)


   

Cys-Cys-His-His

Cys-Cys-His-His

C18H26N8O5S2 (498.1467506)


A tetrapeptide composed of two L-cysteine units joined to two L-histidine units by a peptide linkage.

   

allyl 3-deoxy-4-O-(3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl)-alpha-D-manno-oct-2-ulopyranosidonic acid

allyl 3-deoxy-4-O-(3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl)-alpha-D-manno-oct-2-ulopyranosidonic acid

C19H30O15 (498.158463)


   

4-[bis(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]-2-ethoxyphenyl 4-methylbenzenesulfonate

4-[bis(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]-2-ethoxyphenyl 4-methylbenzenesulfonate

C24H26N4O6S (498.15729760000005)


   

alpha-Kdo-(2->8)-alpha-Kdo-OAll

alpha-Kdo-(2->8)-alpha-Kdo-OAll

C19H30O15 (498.158463)


A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre.

   

N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide

N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide

C24H26N4O4S2 (498.13953960000003)


   

6-Chloro-3-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one

6-Chloro-3-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one

C25H23ClN2O7 (498.1193718)


   

N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide

N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide

C24H23ClN4O4S (498.11284680000006)


   

N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide

N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide

C23H22N4O5S2 (498.1031562)


   

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

C20H23ClN4O7S (498.09759180000003)


   

7-[2-(4-Chloro-3-methylpyrazol-1-yl)propanoylamino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[2-(4-Chloro-3-methylpyrazol-1-yl)propanoylamino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C17H19ClN8O4S2 (498.0659164)


   

(2R)-2-azaniumyl-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-oxido-2-oxoethanimidoyl]phenoxy}butanoate

(2R)-2-azaniumyl-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-oxido-2-oxoethanimidoyl]phenoxy}butanoate

C23H22N4O9-2 (498.1386722)


   

isonocardicin A(2-)

isonocardicin A(2-)

C23H22N4O9-2 (498.1386722)


   

4-Methyl-2-(6,13,15-trioxo-9-phenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl)pentanoic acid

4-Methyl-2-(6,13,15-trioxo-9-phenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl)pentanoic acid

C25H26N2O5S2 (498.12830660000003)


   

(1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid

(1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid

C25H23FN2O6S (498.126079)


   

(1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid

(1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid

C25H23FN2O6S (498.126079)


   

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

C21H22O12S (498.08319320000004)


   

Asp-Met-Met-Cys

Asp-Met-Met-Cys

C17H30N4O7S3 (498.127655)


   

(2S,3S,3aR,9bR)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2S,3S,3aR,9bR)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C25H24F2N4O3S (498.1537098)


   

(2R,3R,3aS,9bS)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2R,3R,3aS,9bS)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C25H24F2N4O3S (498.1537098)


   

6-[4-(5-Carboxy-2,3-dihydroxyphenoxy)carbonyl-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(5-Carboxy-2,3-dihydroxyphenoxy)carbonyl-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H18O15 (498.06456779999996)


   

4,4-Bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid

4,4-Bis(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybutanoic acid

C25H22O11 (498.11620619999997)


   

3,4-Dicaffeoyl-1,5-quinolactone

3,4-Dicaffeoyl-1,5-quinolactone

C25H22O11 (498.11620619999997)


   

N,N-Bis(gamma-glutamyl)cystine

N,N-Bis(gamma-glutamyl)cystine

C16H26N4O10S2 (498.10902960000004)


   

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

C21H22O14 (498.1009512)


   

alpha-Kdo-(2->4)-alpha-Kdo-OAll

alpha-Kdo-(2->4)-alpha-Kdo-OAll

C19H30O15 (498.158463)


A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->4)-linkage with an O-allyl group at the anomeric centre.

   

isonocardicin A(2-)

isonocardicin A(2-)

C23H22N4O9 (498.1386722)


An oxime anion that is the major structure of isonocardicin A at pH 7.3.

   

nocardicin A(2-)

nocardicin A(2-)

C23H22N4O9 (498.1386722)


A dicarboxylic acid dianion that is the major structure of isonocardicin A at pH 7.3 (according to Marvin v 6.2.0.).

   

LPI 9:4;O2

LPI 9:4;O2

C18H27O14P (498.1138372)


   

ST 22:6;O8;S

ST 22:6;O8;S

C22H26O11S (498.1195766000001)


   

ST 23:5;O7;S

ST 23:5;O7;S

C23H30O10S (498.15596000000005)