Exact Mass: 496.122155
Exact Mass Matches: 496.122155
Found 80 metabolites which its exact mass value is equals to given mass value 496.122155
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
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)
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).
8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol
(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside
(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)
Yuccaol A
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
4'-Methyl-(-)-epigallocatechin 7-glucuronide
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
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide
C23H21ClN6O5 (496.12618860000003)
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
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
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].