Exact Mass: 496.1072258
Exact Mass Matches: 496.1072258
Found 178 metabolites which its exact mass value is equals to given mass value 496.1072258
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
2-Amino-3-hydroxy-4-methylbenzoyl-AMP
An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 2-amino-3-hydroxy-4-methylbenzoic acid.
Yuccaol A
Yuccaol B is found in fruits. Yuccaol B is a constituent of the bark of Yucca schidigera (Mojave yucca). Constituent of the bark of Yucca schidigera (Mojave yucca)
Hibiscitrin
Hibiscitrin is found in herbs and spices. Hibiscitrin is a glycoside from Hibiscus sabdariffa (roselle
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
4-Methyl-(-)-epigallocatechin 3-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4'-Methyl-(-)-epigallocatechin 7-glucuronide
4-Methyl-(-)-epigallocatechin 7-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Atecegatran metoxil
C22H23ClF2N4O5 (496.13249620000005)
Daf-FM DA
C25H18F2N2O7 (496.10820219999994)
Drinabant
C23H20Cl2F2N2O2S (496.0590544)
C78272 - Agent Affecting Nervous System
Flomoxef
LACCAIC ACID B
A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-hydroxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, C and D
1-(3,5-Dihydroxyphenoxy)-7-(2,4,trihydroxyphenoxy)-2,4,9-trihydroxydibenzo-1,4-dioxin
7-Phloroeckol
A phlorotannin that is eckol in which the hydroxy group at position 7 is replaced by a 2,4,6-trihydroxyphenoxy group. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity.
3,5,7-trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxy-phenyl)-ethyl]-2-(4-hydroxy-3-methoxy-phenyl)-chromen-4-one|descurainin A
C26H24O10 (496.13694039999996)
8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol
(-)-(7R,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol
C26H24O10 (496.13694039999996)
A flavonolignan isolated from the stems of Sinocalamus affinis.
3,3,4,5,5,7,8-heptahydroxyl flavone-3-O-beta-D-glucopyranoside|floramanoside B
epicatechin-(7,8-bc)-4alpha-(4-hydroxy-3,5-dimethoxyphenyl)-dihydro-2(3H)-pyranone|smiglabrone A
C26H24O10 (496.13694039999996)
1,2,4-triacetoxy-3,7-dihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-benzo[b]carbazole-5-carbonitrile|Kinamycin C
C24H20N2O10 (496.11179000000004)
4,3-di-O-methylapocynin-D
C26H24O10 (496.13694039999996)
A natural product found in Parapiptadenia rigida.
4,3-di-O-methylapocynin-B
C26H24O10 (496.13694039999996)
A natural product found in Parapiptadenia rigida.
(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside
1,4-Di-O-galloylquinic acid|1,4-digalloylquinic acid
Tricin 4-O-(syringyl alcohol)ether
C26H24O10 (496.13694039999996)
(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
5,7,8,10,15,18,20-Heptahydroxy-9,19-dimethoxy-4,14-dimethyl-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(20),6(11),7,9,16,18-hexaene-2,12-dione
Cys Asp Glu Met
C17H28N4O9S2 (496.12976380000003)
Cys Asp Met Glu
C17H28N4O9S2 (496.12976380000003)
Cys Glu Asp Met
C17H28N4O9S2 (496.12976380000003)
Cys Glu Met Asp
C17H28N4O9S2 (496.12976380000003)
Cys Met Asp Glu
C17H28N4O9S2 (496.12976380000003)
Cys Met Glu Asp
C17H28N4O9S2 (496.12976380000003)
Asp Cys Glu Met
C17H28N4O9S2 (496.12976380000003)
Asp Cys Met Glu
C17H28N4O9S2 (496.12976380000003)
Asp Glu Cys Met
C17H28N4O9S2 (496.12976380000003)
Asp Glu Met Cys
C17H28N4O9S2 (496.12976380000003)
Asp Met Cys Glu
C17H28N4O9S2 (496.12976380000003)
Asp Met Glu Cys
C17H28N4O9S2 (496.12976380000003)
Glu Cys Asp Met
C17H28N4O9S2 (496.12976380000003)
Glu Cys Met Asp
C17H28N4O9S2 (496.12976380000003)
Glu Asp Cys Met
C17H28N4O9S2 (496.12976380000003)
Glu Asp Met Cys
C17H28N4O9S2 (496.12976380000003)
Glu Met Cys Asp
C17H28N4O9S2 (496.12976380000003)
Glu Met Asp Cys
C17H28N4O9S2 (496.12976380000003)
Met Cys Asp Glu
C17H28N4O9S2 (496.12976380000003)
Met Cys Glu Asp
C17H28N4O9S2 (496.12976380000003)
Met Asp Cys Glu
C17H28N4O9S2 (496.12976380000003)
Met Asp Glu Cys
C17H28N4O9S2 (496.12976380000003)
Met Glu Cys Asp
C17H28N4O9S2 (496.12976380000003)
Met Glu Asp Cys
C17H28N4O9S2 (496.12976380000003)
AVE-1625
C23H20Cl2F2N2O2S (496.0590544)
Hibiscitrin
Yuccaol A
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
4'-Methyl-(-)-epigallocatechin 7-glucuronide
dimethyl 2-[[2-[(2-methoxyphenyl)amino]-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl]azo]terephthalate
Oxytetracycline HCl
C22H25ClN2O9 (496.12485100000004)
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].
4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide
2-amino-6-(4-fluorophenyl)sulfanyl-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]pyridine-3,5-dicarbonitrile
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide
C23H21ClN6O5 (496.12618860000003)
Flomoxef
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
4-epianhydrochlortetracycline hydrochloride, can be used as secondary standard
bis(1,5-cyclooctadiene)iridium (i) tetrafluoroborate
Atecegatran metoxil
C22H23ClF2N4O5 (496.13249620000005)
C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173066 - Direct Thrombin Inhibitor
Daf-FM DA
C25H18F2N2O7 (496.10820219999994)
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
(3-Acetyloxy-5-((E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl)phenyl)acetate
C26H24O10 (496.13694039999996)
2-[3-chloro-6-[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]imino-1-hydroxypyridin-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
C22H20Cl2F2N4O3 (496.08804539999994)
L-cysteine, gamma-L-glutamyl-, (2-2)-disulfide
C16H24N4O10S2-2 (496.09338039999994)
(-)-(7S,8S)-4,5,7-trihydroxy-3,5-dimethoxy-4,8-oxyflavonolignan-7,9-diol
C26H24O10 (496.13694039999996)
A flavonolignan isolated from the stems of Sinocalamus affinis.
7-(2,5-Dimethoxy-phenyl)-9-[1-(3-hydroxy-phenyl)-meth-(Z)-ylidene]-5,7-dihydro-6H-10-thia-7a,11-diaza-cyclopenta[b]phenanthren-8-one
C29H24N2O4S (496.14567040000003)
4-O-methylepigallocatechin-3-O-ferulate
C26H24O10 (496.13694039999996)
A natural product found in Parapiptadenia rigida.
3-(4-chlorophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide
C23H29ClN2O6S (496.14347640000005)
Bis-gamma-glutamylcystinate(2-)
C16H24N4O10S2-2 (496.09338039999994)
[2-(4-acetylanilino)-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
C29H24N2O4S (496.14567040000003)
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
N-[2-[(2S,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
3,4,5-Trihydroxy-6-[2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid
(8S)-3-[3-[[(E)-but-2-enoyl]amino]phenyl]-7-[2-(4-chlorophenoxy)acetyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
6-(8,8-Dimethyl-2-oxo-4-phenylpyrano[2,3-h]chromen-5-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C26H24O10 (496.13694039999996)
[6-(5,7-Dihydroxy-4-oxo-2-phenylchromen-6-yl)-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulate
C21H20O12S (496.06754400000005)
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
Oxytetracycline hydrochloride
Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].
BAY-876
C24H16F4N6O2 (496.12708039999995)
BAY-876 is an orally active and selective glucose transporter 1 (GLUT1) inhibitor with an IC50 of 2 nM. BAY-876 is >130-fold more selective for GLUT1 than GLUT2, GLUT3, and GLUT4[1]. BAY-876 is also a potent blocker of glycolytic metabolism and ovarian cancer growth[2].
VU0359595
VU0359595 (CID-53361951; ML-270) is a potent and selective pharmacological phospholipase D1 (PLD1) inhibitor with an IC50 of 3.7 nM. VU0359595 is >1700-fold selective for PLD1 over PLD2 (IC50 of 6.4 μM). VU0359595 can be used for the research of cancer, diabetes, neurodegenerative and inflammatory diseases[1][2][3][4].
(2'r,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one
(1s,3r,4s,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
(6r,9'r)-1,4',5',6,9-pentahydroxy-2',6-dimethyl-5,7-dihydro-9'h-[2,9'-bianthracene]-8,10'-dione
9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)oxanthrene-1,3,6-triol
4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one
1,3-dihydroxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
(1r,2s,3s,4s)-2,4-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-1-yl acetate
C24H20N2O10 (496.11179000000004)
(1r,2r,4s,4ar,5s,5's,8as)-4-(acetyloxy)-5-(chloromethyl)-5'-(furan-3-yl)-5-hydroxy-2-methyl-2',6-dioxo-hexahydrospiro[naphthalene-1,3'-oxolan]-4a-ylmethyl acetate
C24H29ClO9 (496.15000140000006)
2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(3r,4ar,10as)-3,4a-dichloro-6,8-dihydroxy-10a-[(2e,6s)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
5,7,8-trihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
(1r,3r,4r,5r)-1,4-dihydroxy-3,5-bis(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid
5,7,8-trihydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
2-(4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
C26H24O10 (496.13694039999996)
1,2-bis(acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-1h,2h,4h-benzo[b]carbazol-4-yl acetate
C24H20N2O10 (496.11179000000004)