Exact Mass: 509.209
Exact Mass Matches: 509.209
Found 500 metabolites which its exact mass value is equals to given mass value 509.209
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-[[2-[[(5Z)-5-(2,6-Dioxo-1,3-dipropylpurin-8-ylidene)-1-methyl-2H-pyrazol-3-yl]oxy]acetyl]amino]benzoic acid
Thr Phe Gln Asp
Gln Thr Phe Asp
Val Asn Tyr Asp
Ala Ala Trp Tyr
Ala Ala Tyr Trp
Ala Glu Gln Tyr
Ala Glu Tyr Gln
Ala Phe Ser Trp
Ala Phe Trp Ser
Ala Gln Glu Tyr
Ala Gln Tyr Glu
Ala Ser Phe Trp
Ala Ser Trp Phe
Ala Trp Ala Tyr
Ala Trp Phe Ser
Ala Trp Ser Phe
Ala Trp Tyr Ala
Ala Tyr Ala Trp
Ala Tyr Glu Gln
Ala Tyr Gln Glu
Ala Tyr Trp Ala
Cys Glu Lys Met
Cys Glu Met Lys
Cys Lys Glu Met
Cys Lys Met Glu
Cys Leu Phe Gln
Cys Leu Gln Phe
Cys Met Glu Lys
Cys Met Lys Glu
Cys Met Arg Thr
Cys Met Thr Arg
Cys Pro Lys Tyr
Cys Pro Gln Tyr
Cys Pro Tyr Lys
Cys Pro Tyr Gln
Cys Gln Phe Ile
Cys Gln Phe Leu
Cys Gln Ile Phe
Cys Gln Leu Phe
Cys Gln Pro Tyr
Cys Gln Tyr Pro
Cys Arg Met Thr
Cys Arg Thr Met
Cys Thr Met Arg
Cys Thr Arg Met
Cys Thr Thr Trp
Cys Thr Trp Thr
Cys Trp Thr Thr
Cys Tyr Lys Pro
Cys Tyr Pro Lys
Cys Tyr Pro Gln
Cys Tyr Gln Pro
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 Cys Lys Met
Glu Cys Met Lys
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 Lys Cys Met
Glu Lys Met Cys
Glu Met Cys Lys
Glu Met Lys Cys
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 Ala Ser Trp
Phe Ala Trp Ser
Phe Cys Ile Gln
Phe Cys Gln Ile
Phe Cys Gln Leu
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 Gly Thr Trp
Phe Gly Trp Thr
Phe Ile Cys Gln
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 Ala Trp
Phe Ser Glu Gln
Phe Ser Gln Glu
Phe Ser Trp Ala
Phe Thr Asp Gln
Phe Thr Glu Asn
Phe Thr Gly Trp
Phe Thr Asn Glu
Phe Thr Gln Asp
Phe Thr Trp Gly
Phe Trp Ala Ser
Phe Trp Gly Thr
Phe Trp Ser Ala
Phe Trp Thr Gly
Gly Asp Arg Tyr
Gly Asp Tyr Arg
Gly Phe Thr Trp
Gly Phe Trp Thr
Gly Arg Asp Tyr
Gly Arg Tyr Asp
Gly Thr Phe Trp
Gly Thr Trp Phe
Gly Trp Phe Thr
Gly Trp Thr Phe
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
Ile Cys Gln Phe
Lys Cys Glu Met
Lys Cys Met Glu
Lys Glu Cys Met
Lys Glu Met Cys
Lys Met Cys Glu
Lys Met Glu Cys
Leu Cys Phe Gln
Leu Cys Gln Phe
Leu Phe Cys Gln
Leu Phe Gln Cys
Leu Gln Cys Phe
Leu Gln Phe Cys
Met Cys Glu Lys
Met Cys Lys Glu
Met Cys Arg Thr
Met Cys Thr Arg
Met Glu Cys Lys
Met Glu Lys Cys
Met Phe Asn Val
Met Phe Val Asn
Met Lys Cys Glu
Met Lys Glu Cys
Met Met Gln Thr
Met Met Thr Gln
Met Asn Phe Val
Met Asn Val Phe
Met Gln Met Thr
Met Gln Thr Met
Met Arg Cys Thr
Met Arg Thr Cys
Met Ser Ser Trp
Met Ser Trp Ser
Met Thr Cys Arg
Met Thr Met Gln
Met Thr Gln Met
Met Thr Arg Cys
Met Val Phe Asn
Met Val Asn Phe
Met Trp Ser Ser
Asn Asp Val Tyr
Asn Asp Tyr Val
Asn Glu Phe Thr
Asn Glu Thr Phe
Asn Phe Glu Thr
Asn Phe Met Val
Asn Phe Thr Glu
Asn Phe Val Met
Asn Met Phe Val
Asn Met Val Phe
Asn Thr Glu Phe
Asn Thr Phe Glu
Asn Val Asp Tyr
Asn Val Phe Met
Asn Val Met Phe
Asn Val Tyr Asp
Asn Tyr Asp Val
Asn Tyr Val Asp
Pro Cys Lys Tyr
Pro Cys Gln Tyr
Pro Cys Tyr Lys
Pro Cys Tyr Gln
Pro Glu His Gln
Pro Glu Gln His
Pro His Glu Gln
Pro His Gln Glu
Pro Lys Cys Tyr
Pro Lys Tyr Cys
Pro Gln Cys Tyr
Pro Gln Glu His
Pro Gln His Glu
Pro Gln Tyr Cys
Pro Tyr Cys Lys
Pro Tyr Cys Gln
Pro Tyr Lys Cys
Pro Tyr Gln Cys
Gln Ala Glu Tyr
Gln Ala Tyr Glu
Gln Cys Phe Ile
Gln Cys Phe Leu
Gln Cys Ile Phe
Gln Cys Leu Phe
Gln Cys Pro Tyr
Gln Cys Tyr Pro
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 Cys Ile
Gln Phe Cys Leu
Gln Phe Asp Thr
Gln Phe Glu Ser
Gln Phe Ile Cys
Gln Phe Leu Cys
Gln Phe Ser Glu
Gln Phe Thr Asp
Gln His Glu Pro
Gln His Pro Glu
Gln Ile Cys Phe
Gln Ile Phe Cys
Gln Leu Cys Phe
Gln Leu Phe Cys
Gln Met Met Thr
Gln Met Thr Met
Gln Pro Cys Tyr
Gln Pro Glu His
Gln Pro His Glu
Gln Pro Tyr Cys
Gln Ser Glu Phe
Gln Ser Phe Glu
Gln Thr Asp Phe
Gln Thr Met Met
Gln Tyr Ala Glu
Gln Tyr Cys Pro
Gln Tyr Glu Ala
Gln Tyr Pro Cys
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 Ala Phe Trp
Ser Ala Trp Phe
Ser Glu Phe Gln
Ser Glu Gln Phe
Ser Phe Ala Trp
Ser Phe Glu Gln
Ser Phe Gln Glu
Ser Phe Trp Ala
Ser Met Ser Trp
Ser Met Trp Ser
Ser Gln Glu Phe
Ser Gln Phe Glu
Ser Ser Met Trp
Ser Ser Trp Met
Ser Trp Ala Phe
Ser Trp Phe Ala
Ser Trp Met Ser
Ser Trp Ser Met
Thr Cys Met Arg
Thr Cys Arg Met
Thr Cys Thr Trp
Thr Cys Trp Thr
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 Gly Trp
Thr Phe Asn Glu
Thr Phe Trp Gly
Thr Gly Phe Trp
Thr Gly Trp Phe
Thr Met Cys Arg
Thr Met Met Gln
Thr Met Gln Met
Thr Met Arg Cys
Thr Asn Glu Phe
Thr Asn Phe Glu
Thr Gln Asp Phe
Thr Gln Phe Asp
Thr Gln Met Met
Thr Arg Cys Met
Thr Arg Met Cys
Thr Thr Cys Trp
Thr Thr Trp Cys
Thr Trp Cys Thr
Thr Trp Phe Gly
Thr Trp Gly Phe
Thr Trp Thr Cys
Val Asp Asn Tyr
Val Asp Tyr Asn
Val Phe Met Asn
Val Phe Asn Met
Val Met Phe Asn
Val Met Asn Phe
Val Asn Asp Tyr
Val Asn Phe Met
Val Asn Met Phe
Val Tyr Asp Asn
Val Tyr Asn Asp
Trp Ala Ala Tyr
Trp Ala Phe Ser
Trp Ala Ser Phe
Trp Ala Tyr Ala
Trp Cys Thr Thr
Trp Phe Ala Ser
Trp Phe Gly Thr
Trp Phe Ser Ala
Trp Phe Thr Gly
Trp Gly Phe Thr
Trp Gly Thr Phe
Trp Met Ser Ser
Trp Ser Ala Phe
Trp Ser Phe Ala
Trp Ser Met Ser
Trp Ser Ser Met
Trp Thr Cys Thr
Trp Thr Phe Gly
Trp Thr Gly Phe
Trp Thr Thr Cys
Trp Tyr Ala Ala
Tyr Ala Ala Trp
Tyr Ala Glu Gln
Tyr Ala Gln Glu
Tyr Ala Trp Ala
Tyr Cys Lys Pro
Tyr Cys Pro Lys
Tyr Cys Pro Gln
Tyr Cys Gln Pro
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 Lys Cys Pro
Tyr Asn Asp Val
Tyr Asn Val Asp
Tyr Pro Cys Gln
Tyr Pro Gln Cys
Tyr Gln Ala Glu
Tyr Gln Cys Pro
Tyr Gln Glu Ala
Tyr Gln Pro Cys
Tyr Arg Asp Gly
Tyr Arg Gly Asp
Tyr Val Asp Asn
Tyr Val Asn Asp
Tyr Trp Ala Ala
1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]sulfonyl]-, 1-(1,1-dimethylethyl) ester (9CI)
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
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide
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
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide
Mito-TEMPO
Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic with superoxide and alkyl radical scavenging properties[1].
9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatricyclo[19.3.1.0⁵,²⁴]pentacosa-1(24),2,4,10,16,19,21-heptaene-6,15,23,25-tetrone
(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
(3s,6s,9s,12s)-6-benzyl-12-[(4-hydroxyphenyl)methyl]-3,9-dimethyl-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
(12s,13s,16e)-9-ethyl-4,12,19-trihydroxy-3,13,16-trimethyl-14-oxa-20-azatricyclo[19.3.1.0⁵,²⁴]pentacosa-1(24),2,4,10,16,19,21-heptaene-6,15,23,25-tetrone
(2e)-3-(4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid
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
(9s,10e,12r,17r,24r)-9-ethyl-4,24-dihydroxy-12-(1-hydroxyethyl)-3,15-dimethyl-13-oxa-19-azatetracyclo[15.6.1.0⁵,²³.0²⁰,²⁴]tetracosa-1(23),2,4,10,15,20-hexaene-6,14,18,22-tetrone
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"}