Exact Mass: 509.2171
Exact Mass Matches: 509.2171
Found 252 metabolites which its exact mass value is equals to given mass value 509.2171
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thr Phe Gln Asp
Gln Thr Phe Asp
Val Asn Tyr Asp
Ala Glu Gln Tyr
Ala Glu Tyr Gln
Ala Gln Glu Tyr
Ala Gln Tyr Glu
Ala Tyr Glu Gln
Ala Tyr Gln Glu
Cys Met Arg Thr
Cys Met Thr Arg
Cys Arg Met Thr
Cys Arg Thr Met
Cys Thr Met Arg
Cys Thr Arg Met
Asp Phe Gln Thr
Asp Phe Thr Gln
Asp Gly Arg Tyr
Asp Gly Tyr Arg
Asp Asn Val Tyr
Asp Asn Tyr Val
Asp Gln Phe Thr
Asp Gln Thr Phe
Asp Arg Gly Tyr
Asp Arg Tyr Gly
Asp Thr Phe Gln
Asp Thr Gln Phe
Asp Val Asn Tyr
Asp Val Tyr Asn
Asp Tyr Gly Arg
Asp Tyr Asn Val
Asp Tyr Arg Gly
Asp Tyr Val Asn
Glu Ala Gln Tyr
Glu Ala Tyr Gln
Glu Phe Asn Thr
Glu Phe Gln Ser
Glu Phe Ser Gln
Glu Phe Thr Asn
Glu His Pro Gln
Glu His Gln Pro
Glu Asn Phe Thr
Glu Asn Thr Phe
Glu Pro His Gln
Glu Pro Gln His
Glu Gln Ala Tyr
Glu Gln Phe Ser
Glu Gln His Pro
Glu Gln Pro His
Glu Gln Ser Phe
Glu Gln Tyr Ala
Glu Ser Phe Gln
Glu Ser Gln Phe
Glu Thr Phe Asn
Glu Thr Asn Phe
Glu Tyr Ala Gln
Glu Tyr Gln Ala
Phe Asp Gln Thr
Phe Asp Thr Gln
Phe Glu Asn Thr
Phe Glu Gln Ser
Phe Glu Ser Gln
Phe Glu Thr Asn
Phe Asn Glu Thr
Phe Asn Thr Glu
Phe Gln Asp Thr
Phe Gln Glu Ser
Phe Gln Ser Glu
Phe Gln Thr Asp
Phe Ser Glu Gln
Phe Ser Gln Glu
Phe Thr Asp Gln
Phe Thr Glu Asn
Phe Thr Asn Glu
Phe Thr Gln Asp
Gly Asp Arg Tyr
Gly Asp Tyr Arg
Gly Arg Asp Tyr
Gly Arg Tyr Asp
Gly Tyr Asp Arg
Gly Tyr Arg Asp
His Glu Pro Gln
His Glu Gln Pro
His Pro Glu Gln
His Pro Gln Glu
His Gln Glu Pro
His Gln Pro Glu
Met Cys Arg Thr
Met Cys Thr Arg
Met Arg Cys Thr
Met Arg Thr Cys
Met Thr Cys Arg
Met Thr Arg Cys
Asn Asp Val Tyr
Asn Asp Tyr Val
Asn Glu Phe Thr
Asn Glu Thr Phe
Asn Phe Glu Thr
Asn Phe Thr Glu
Asn Thr Glu Phe
Asn Thr Phe Glu
Asn Val Asp Tyr
Asn Val Tyr Asp
Asn Tyr Asp Val
Asn Tyr Val Asp
Pro Glu His Gln
Pro Glu Gln His
Pro His Glu Gln
Pro His Gln Glu
Pro Gln Glu His
Pro Gln His Glu
Gln Ala Glu Tyr
Gln Ala Tyr Glu
Gln Asp Phe Thr
Gln Asp Thr Phe
Gln Glu Ala Tyr
Gln Glu Phe Ser
Gln Glu His Pro
Gln Glu Pro His
Gln Glu Ser Phe
Gln Glu Tyr Ala
Gln Phe Asp Thr
Gln Phe Glu Ser
Gln Phe Ser Glu
Gln Phe Thr Asp
Gln His Glu Pro
Gln His Pro Glu
Gln Pro Glu His
Gln Pro His Glu
Gln Ser Glu Phe
Gln Ser Phe Glu
Gln Thr Asp Phe
Gln Tyr Ala Glu
Gln Tyr Glu Ala
Arg Cys Met Thr
Arg Cys Thr Met
Arg Asp Gly Tyr
Arg Asp Tyr Gly
Arg Gly Asp Tyr
Arg Gly Tyr Asp
Arg Met Cys Thr
Arg Met Thr Cys
Arg Thr Cys Met
Arg Thr Met Cys
Arg Tyr Asp Gly
Arg Tyr Gly Asp
Ser Glu Phe Gln
Ser Glu Gln Phe
Ser Phe Glu Gln
Ser Phe Gln Glu
Ser Gln Glu Phe
Ser Gln Phe Glu
Thr Cys Met Arg
Thr Cys Arg Met
Thr Asp Phe Gln
Thr Asp Gln Phe
Thr Glu Phe Asn
Thr Glu Asn Phe
Thr Phe Asp Gln
Thr Phe Glu Asn
Thr Phe Asn Glu
Thr Met Cys Arg
Thr Met Arg Cys
Thr Asn Glu Phe
Thr Asn Phe Glu
Thr Gln Asp Phe
Thr Gln Phe Asp
Thr Arg Cys Met
Thr Arg Met Cys
Val Asp Asn Tyr
Val Asp Tyr Asn
Val Asn Asp Tyr
Val Tyr Asp Asn
Val Tyr Asn Asp
Tyr Ala Glu Gln
Tyr Ala Gln Glu
Tyr Asp Gly Arg
Tyr Asp Asn Val
Tyr Asp Arg Gly
Tyr Asp Val Asn
Tyr Glu Ala Gln
Tyr Glu Gln Ala
Tyr Gly Asp Arg
Tyr Gly Arg Asp
Tyr Asn Asp Val
Tyr Asn Val Asp
Tyr Gln Ala Glu
Tyr Gln Glu Ala
Tyr Arg Asp Gly
Tyr Arg Gly Asp
Tyr Val Asp Asn
Tyr Val Asn Asp
N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-N-ethyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-N-ethyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide
Mito-TEMPO
Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic with superoxide and alkyl radical scavenging properties[1].
(2's,3's,4r)-2-imino-2'-(1h-indol-3-yl)-1,1'',3,3''-tetramethyl-4',9'-dihydro-2'h-dispiro[imidazolidine-4,1'-carbazole-3',4''-imidazolidine]-2'',5,5''-trione
2''-imino-2'-(1h-indol-3-yl)-1,1'',3,3''-tetramethyl-4',9'-dihydro-2'h-dispiro[imidazolidine-4,1'-carbazole-3',4''-imidazolidine]-2,5,5''-trione
(1r,2r,3s,6s,7s,9s,10s,11s,12r,13s,14r)-2,6,9,11,13,14-hexahydroxy-11-[(2s)-1-hydroxypropan-2-yl]-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
20-hydroxyryanodine
{"Ingredient_id": "HBIN003419","Ingredient_name": "20-hydroxyryanodine","Alias": "NA","Ingredient_formula": "C25H35NO10","Ingredient_Smile": "CC1CCC2(C3(CC4(C5(C(C(C3(C5(C2(C1O)O4)O)O)OC(=O)C6=CC=CN6)(C(C)C)O)C)O)CO)O","Ingredient_weight": "509.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10682","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101131110","DrugBank_id": "NA"}
8α-hydroxyspiganthine
{"Ingredient_id": "HBIN013634","Ingredient_name": "8\u03b1-hydroxyspiganthine","Alias": "NA","Ingredient_formula": "C25H35NO10","Ingredient_Smile": "CC1C(CC2(C3(CC4(C5(C(C3C(C5(C(C)C)O)OC(=O)C6=CC=CN6)(C2(C1O)O4)O)C)O)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10714","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-hydroxy-10-epi-ryanodine
{"Ingredient_id": "HBIN014110","Ingredient_name": "9-hydroxy-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H35NO10","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CCC(C5O)(C)O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "509.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10080","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100991758","DrugBank_id": "NA"}
9-hydroxy-9-epi-10-epi-ryanodine
{"Ingredient_id": "HBIN014117","Ingredient_name": "9-hydroxy-9-epi-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H35NO10","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CCC(C5O)(C)O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "509.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10070","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101131111","DrugBank_id": "NA"}