Exact Mass: 498.09288380000004

Exact Mass Matches: 498.09288380000004

Found 121 metabolites which its exact mass value is equals to given mass value 498.09288380000004, 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).

   

Chloramphenicol glucuronide

6-{2-[(2,2-dichloro-1-hydroxyethylidene)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy}-3,4,5-trihydroxyoxane-2-carboxylate

C17H20Cl2N2O11 (498.04441099999997)


   

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)


   
   

Kaempferol 3-sulfate-7-alpha-arabinopyranoside

7-(alpha-L-Arabinopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-(hydrogen sulfate)

C20H18O13S (498.0468098)


   
   

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)


   
   

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)


   
   
   

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-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)


   

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)


   
   

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)


   
   

6,6-Dimesyl-alpha,alpha-Trehalose

6,6-Dimesyl-alpha,alpha-Trehalose

C14H26O15S2 (498.0713086)


   
   

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

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

C25H22O11 (498.11620619999997)


   
   

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)


   
   

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)


   
   

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

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

C21H22O14 (498.1009512)


   
   
   
   
   
   

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.

   

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)


   
   

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 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)


   

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)


   

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)


   
   

1,11-Dichloro-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethylhexasiloxane

1,11-Dichloro-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethylhexasiloxane

C12H36Cl2O5Si6 (498.0555346)


   

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

   
   
   

[(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)


   
   

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)


   

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)


   

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

C22H18N4O4S3 (498.0490148)


   

[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)


   
   

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)


   
   

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)


   
   
   

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

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

C21H22O14 (498.1009512)


   

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.).