Exact Mass: 496.115812
Exact Mass Matches: 496.115812
Found 220 metabolites which its exact mass value is equals to given mass value 496.115812,
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.
Mycophenolic acid O-acyl-glucuronide
Mycophenolic acid O-acyl-glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
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)
(R)-Isobyakangelicin 3'-glucoside
Constituent of Angelica archangelica (angelica). (R)-Isobyakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Isobyakangelicin 3-glucoside is found in fats and oils. (R)-Isobyakangelicin 3-glucoside is a constituent of Angelica archangelica (angelica).
(R)-Byakangelicin 3'-glucoside
Constituent of angelica root. (R)-Byakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 3-glucoside is found in fats and oils. (R)-Byakangelicin 3-glucoside is a constituent of angelica root.
Musabalbisiane A
Musabalbisiane A is found in fruits. Musabalbisiane A is a constituent of Musa balbisiana. Constituent of Musa balbisiana. Musabalbisiane A is found in fruits.
(R)-Byakangelicin 2'-glucoside
Constituent of angelica Angelica archangelica root. (R)-Byakangelicin 2-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 2-glucoside is found in fats and oils. (R)-Byakangelicin 2-glucoside is a constituent of angelica Angelica archangelica root.
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).
Mycophenolic acid glucuronide
Mycophenolic acid glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
Atecegatran metoxil
C22H23ClF2N4O5 (496.13249620000005)
Daf-FM DA
C25H18F2N2O7 (496.10820219999994)
Oxypaeoniflorin
Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2].
J17.727J
Oxypaeoniflorin is a monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a cyclic acetal, a lactol, a bridged compound, a beta-D-glucoside, a 4-hydroxybenzoate ester and a monoterpene glycoside. Oxypaeoniflorin is a natural product found in Paeonia lactiflora and Phellodendron amurense with data available. See also: Paeonia lactiflora root (part of); Paeonia veitchii root (part of); Paeonia X suffruticosa root bark (part of). A monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2].
Swertiaside
Leucocyanidin 4,7-dimethylether 3-O-beta-D-glucopyranoside
(1S,4aS,7S,7aS)-7-Hydroxy-1-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
2-methoxy-4-[(1S,2S)-1,2,3-trihydroxypropyl]phenyl 1-O-beta-D-[6-O-(4-hydroxybenzoyl)]glucopyranoside
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.
2-hydroxy-4-(2-hydroxyethyl)phenyl 6-(4-hydroxy-3,5-dimethoxybenzoate) O-beta-D-glucopyranoside
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
2-hydroxy-5-(2-hydroxyethyl)phenyl 6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranoside|clemomandshuricoside A
1,4-Di-O-galloylquinic acid|1,4-digalloylquinic acid
Tricin 4-O-(syringyl alcohol)ether
C26H24O10 (496.13694039999996)
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 6-(benzoyloxy)-1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-[[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-7-methyl-, (1S,4aS,7S,7aS)
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
(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
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid_major
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 Asp Pro Tyr
Cys Asp Tyr Pro
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)
Cys Pro Asp Tyr
Cys Pro Tyr Asp
Cys Tyr Asp Pro
Cys Tyr Pro Asp
Asp Cys Glu Met
C17H28N4O9S2 (496.12976380000003)
Asp Cys Met Glu
C17H28N4O9S2 (496.12976380000003)
Asp Cys Pro Tyr
Asp Cys Tyr Pro
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)
Asp Pro Cys Tyr
Asp Pro Tyr Cys
Asp Tyr Cys Pro
Asp Tyr Pro Cys
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)
Pro Cys Asp Tyr
Pro Cys Tyr Asp
Pro Asp Cys Tyr
Pro Asp Tyr Cys
Pro Tyr Cys Asp
Pro Tyr Asp Cys
Tyr Cys Asp Pro
Tyr Cys Pro Asp
Tyr Asp Cys Pro
Tyr Asp Pro Cys
Tyr Pro Cys Asp
Tyr Pro Asp Cys
Hibiscitrin
Yuccaol A
Musabalbisiane A
(R)-Isobyakangelicin 3'-glucoside
(R)-Byakangelicin 3'-glucoside
(R)-Byakangelicin 2'-glucoside
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)
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
Mycophenolic acid O-acyl-glucuronide
A carboxylic ester resulting from the formal condensation of the carboxylic acid group of mycophenolic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
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].