Exact Mass: 499.2834772
Exact Mass Matches: 499.2834772
Found 149 metabolites which its exact mass value is equals to given mass value 499.2834772
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Aconine
A diterpene alkaloid with formula C25H41NO9 that is isolated from several Aconitum species. Aconine is a diterpene alkaloid with formula C25H41NO9 that is isolated from several Aconitum species. It has a role as a plant metabolite, a human urinary metabolite, a NF-kappaB inhibitor and a xenobiotic. It is a bridged compound, a diterpene alkaloid, an organic heteropolycyclic compound, a polyether, a tertiary amino compound, a pentol, a secondary alcohol and a tertiary alcohol. It derives from a hydride of an aconitane. Jesaconine is a natural product found in Euglena gracilis, Aconitum, and Aconitum pendulum with data available. Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid Aconine inhibits receptor activator of nuclear factor (NF)-κB ligand (RANKL)-induced NF-κB activation. Aconine inhibits receptor activator of nuclear factor (NF)-κB ligand (RANKL)-induced NF-κB activation.
Aconine
Aconine inhibits receptor activator of nuclear factor (NF)-κB ligand (RANKL)-induced NF-κB activation. Aconine inhibits receptor activator of nuclear factor (NF)-κB ligand (RANKL)-induced NF-κB activation.
Beloranib
C29H41NO6 (499.29337260000005)
Rebimastat
C23H41N5O5S (499.2828256000001)
L-Alaninamide,N-[2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-N-(2-aminoethyl)-
C26H37N5O5 (499.27945520000003)
(S)-N-((S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-2-((S)-2-mercapto-4-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)butanamido)-N,4-dimethylpentanamide
C23H41N5O5S (499.2828256000001)
Asp Ile Pro Arg
Asp Ile Arg Pro
Asp Leu Pro Arg
Asp Leu Arg Pro
Asp Pro Ile Arg
Asp Pro Leu Arg
Asp Pro Arg Ile
Asp Pro Arg Leu
Asp Arg Ile Pro
Asp Arg Leu Pro
Asp Arg Pro Ile
Asp Arg Pro Leu
Glu Pro Arg Val
Glu Pro Val Arg
Glu Arg Pro Val
Glu Arg Val Pro
Glu Val Pro Arg
Glu Val Arg Pro
Ile Asp Pro Arg
Ile Asp Arg Pro
Ile Pro Asp Arg
Ile Pro Arg Asp
Ile Arg Asp Pro
Ile Arg Pro Asp
Lys Pro Gln Gln
Lys Gln Pro Gln
Lys Gln Gln Pro
Leu Asp Pro Arg
Leu Asp Arg Pro
Leu Pro Asp Arg
Leu Pro Arg Asp
Leu Arg Asp Pro
Leu Arg Pro Asp
Pro Asp Ile Arg
Pro Asp Leu Arg
Pro Asp Arg Ile
Pro Asp Arg Leu
Pro Glu Arg Val
Pro Glu Val Arg
Pro Ile Asp Arg
Pro Ile Arg Asp
Pro Lys Gln Gln
Pro Leu Asp Arg
Pro Leu Arg Asp
Pro Gln Lys Gln
Pro Gln Gln Lys
Pro Arg Asp Ile
Pro Arg Asp Leu
Pro Arg Glu Val
Pro Arg Ile Asp
Pro Arg Leu Asp
Pro Arg Val Glu
Pro Val Glu Arg
Pro Val Arg Glu
Pro Val Val Trp
C26H37N5O5 (499.27945520000003)
Pro Val Trp Val
C26H37N5O5 (499.27945520000003)
Pro Trp Val Val
C26H37N5O5 (499.27945520000003)
Gln Lys Pro Gln
Gln Lys Gln Pro
Gln Pro Lys Gln
Gln Pro Gln Lys
Gln Gln Lys Pro
Gln Gln Pro Lys
Arg Asp Ile Pro
Arg Asp Leu Pro
Arg Asp Pro Ile
Arg Asp Pro Leu
Arg Glu Pro Val
Arg Glu Val Pro
Arg Ile Asp Pro
Arg Ile Pro Asp
Arg Leu Asp Pro
Arg Leu Pro Asp
Arg Pro Asp Ile
Arg Pro Asp Leu
Arg Pro Glu Val
Arg Pro Ile Asp
Arg Pro Leu Asp
Arg Pro Val Glu
Arg Val Glu Pro
Arg Val Pro Glu
Val Glu Pro Arg
Val Glu Arg Pro
Val Pro Glu Arg
Val Pro Arg Glu
Val Pro Val Trp
C26H37N5O5 (499.27945520000003)
Val Pro Trp Val
C26H37N5O5 (499.27945520000003)
Val Arg Glu Pro
Val Arg Pro Glu
Val Val Pro Trp
C26H37N5O5 (499.27945520000003)
Val Val Trp Pro
C26H37N5O5 (499.27945520000003)
Val Trp Pro Val
C26H37N5O5 (499.27945520000003)
Val Trp Val Pro
C26H37N5O5 (499.27945520000003)
Trp Pro Val Val
C26H37N5O5 (499.27945520000003)
Trp Val Pro Val
C26H37N5O5 (499.27945520000003)
Trp Val Val Pro
C26H37N5O5 (499.27945520000003)
(3R,4R,5S)-BENZYL 3-HYDROXY-4-(4-HYDROXYPHENYL)-5-((TRIISOPROPYLSILYL)OXY)PIPERIDINE-1-CARBOXYLATE
C28H41NO5Si (499.27538560000005)
5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione
C24H45NO6Si2 (499.27852700000005)
Beloranib
C29H41NO6 (499.29337260000005)
D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors
Rebimastat
C23H41N5O5S (499.2828256000001)
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
(S)-N-((S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-2-((S)-2-mercapto-4-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)butanamido)-N,4-dimethylpentanamide
C23H41N5O5S (499.2828256000001)
[5-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (Z)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate
C29H41NO6 (499.29337260000005)
N-[(5R,6S,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9S)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6R,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7R,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6S,9S)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4R,7S,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7S,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(4S,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
Mupirocin(1-)
A monocarboxylic acid anion that is the conjugate base of mupirocin obtained by the deprotonation of the carboxy group; major microspecies at pH 7.3.
1-(2-methoxy-pentadecanyl)-sn-glycero-3-phosphoserine
1-(2-methoxy-13-methyl-tetradecanyl)-sn-glycero-3-phosphoserine
aconine
{"Ingredient_id": "HBIN014572","Ingredient_name": "aconine","Alias": "MFCD09039102; Ambap20562-03-2; alpha-Chaconine; CHEMBL2288884; ZINC245190581; alpha-Chaconine with HPLC; aconine ; (3b)-Solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1-2)-O-(6-deoxy-a-L-mannopyranosyl-(1-4))-b-D-glucopyranoside; a-Chaconine; AC-20170; b-D-Glucopyranoside, (3b)-solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?2)-O-[6-deoxy-a-L-mannopyranosyl-(1?4)]-; BC216164; AKOS015965211; 20562-03-2","Ingredient_formula": "C25H41NO9","Ingredient_Smile": "CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6O)(C(C5O)OC)O)O)OC)OC)O)COC","Ingredient_weight": "499.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT18380","TCMID_id": "23512","TCMSP_id": "NA","TCM_ID_id": "7198;19282","PubChem_id": "137706549","DrugBank_id": "NA"}
methyl 5-[(2r,2'r,4'as,6'r,8'as)-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl]pentanoate
C29H41NO6 (499.29337260000005)
(2s,3s)-2-[(2s,3s)-2-(4,8-dimethylnona-3,7-dien-1-yl)-3,5-dihydroxy-2-methyl-7-oxo-3h,4h,9h-pyrano[2,3-e]isoindol-8-yl]-3-methylpentanoic acid
C29H41NO6 (499.29337260000005)
methyl 5-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}pentanoate
C29H41NO6 (499.29337260000005)
(1s,5r,6s,7s,8r,9r,10r,13r,14r,16s)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,5,7,8,14-pentol
(2r,3r,5r,8r,10r,17s)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,5,7,8,14-pentol
2-{2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-3h,4h,9h-pyrano[2,3-e]isoindol-8-yl}-4-methylpentanoic acid
C29H41NO6 (499.29337260000005)
(2r)-2-{2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-3h,4h,9h-pyrano[2,3-e]isoindol-8-yl}-4-methylpentanoic acid
C29H41NO6 (499.29337260000005)