Exact Mass: 605.2319584
Exact Mass Matches: 605.2319584
Found 178 metabolites which its exact mass value is equals to given mass value 605.2319584
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
855527-92-3 (R-Isomer)
6-hydroxy-galanthindole 6-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside]|6-hydroxy-galanthindolyloside B
Phe Asn Tyr Tyr
Phe Tyr Asn Tyr
Phe Tyr Tyr Asn
His Met Arg Tyr
His Met Tyr Arg
His Arg Met Tyr
His Arg Tyr Met
His Thr Trp Tyr
C30H35N7O7 (605.2597840000001)
His Thr Tyr Trp
C30H35N7O7 (605.2597840000001)
His Trp Thr Tyr
C30H35N7O7 (605.2597840000001)
His Trp Tyr Thr
C30H35N7O7 (605.2597840000001)
His Tyr Met Arg
His Tyr Arg Met
His Tyr Thr Trp
C30H35N7O7 (605.2597840000001)
His Tyr Trp Thr
C30H35N7O7 (605.2597840000001)
Met His Arg Tyr
Met His Tyr Arg
Met Asn Arg Trp
Met Asn Trp Arg
Met Arg His Tyr
Met Arg Asn Trp
Met Arg Trp Asn
Met Arg Tyr His
Met Trp Asn Arg
Met Trp Arg Asn
Met Tyr His Arg
Met Tyr Arg His
Asn Phe Tyr Tyr
Asn Met Arg Trp
Asn Met Trp Arg
Asn Arg Met Trp
Asn Arg Trp Met
Asn Thr Trp Trp
C30H35N7O7 (605.2597840000001)
Asn Trp Met Arg
Asn Trp Arg Met
Asn Trp Thr Trp
C30H35N7O7 (605.2597840000001)
Asn Trp Trp Thr
C30H35N7O7 (605.2597840000001)
Asn Tyr Phe Tyr
Asn Tyr Tyr Phe
Gln Ser Trp Trp
C30H35N7O7 (605.2597840000001)
Gln Trp Ser Trp
C30H35N7O7 (605.2597840000001)
Gln Trp Trp Ser
C30H35N7O7 (605.2597840000001)
Arg His Met Tyr
Arg His Tyr Met
Arg Met His Tyr
Arg Met Asn Trp
Arg Met Trp Asn
Arg Met Tyr His
Arg Asn Met Trp
Arg Asn Trp Met
Arg Trp Met Asn
Arg Trp Asn Met
Arg Tyr His Met
Arg Tyr Met His
Ser Gln Trp Trp
C30H35N7O7 (605.2597840000001)
Ser Trp Gln Trp
C30H35N7O7 (605.2597840000001)
Ser Trp Trp Gln
C30H35N7O7 (605.2597840000001)
Thr His Trp Tyr
C30H35N7O7 (605.2597840000001)
Thr His Tyr Trp
C30H35N7O7 (605.2597840000001)
Thr Asn Trp Trp
C30H35N7O7 (605.2597840000001)
Thr Trp His Tyr
C30H35N7O7 (605.2597840000001)
Thr Trp Asn Trp
C30H35N7O7 (605.2597840000001)
Thr Trp Trp Asn
C30H35N7O7 (605.2597840000001)
Thr Trp Tyr His
C30H35N7O7 (605.2597840000001)
Thr Tyr His Trp
C30H35N7O7 (605.2597840000001)
Thr Tyr Trp His
C30H35N7O7 (605.2597840000001)
Trp His Thr Tyr
C30H35N7O7 (605.2597840000001)
Trp His Tyr Thr
C30H35N7O7 (605.2597840000001)
Trp Met Asn Arg
Trp Met Arg Asn
Trp Asn Met Arg
Trp Asn Arg Met
Trp Asn Thr Trp
C30H35N7O7 (605.2597840000001)
Trp Asn Trp Thr
C30H35N7O7 (605.2597840000001)
Trp Gln Ser Trp
C30H35N7O7 (605.2597840000001)
Trp Gln Trp Ser
C30H35N7O7 (605.2597840000001)
Trp Arg Met Asn
Trp Arg Asn Met
Trp Ser Gln Trp
C30H35N7O7 (605.2597840000001)
Trp Ser Trp Gln
C30H35N7O7 (605.2597840000001)
Trp Thr His Tyr
C30H35N7O7 (605.2597840000001)
Trp Thr Asn Trp
C30H35N7O7 (605.2597840000001)
Trp Thr Trp Asn
C30H35N7O7 (605.2597840000001)
Trp Thr Tyr His
C30H35N7O7 (605.2597840000001)
Trp Trp Asn Thr
C30H35N7O7 (605.2597840000001)
Trp Trp Gln Ser
C30H35N7O7 (605.2597840000001)
Trp Trp Ser Gln
C30H35N7O7 (605.2597840000001)
Trp Trp Thr Asn
C30H35N7O7 (605.2597840000001)
Trp Tyr His Thr
C30H35N7O7 (605.2597840000001)
Trp Tyr Thr His
C30H35N7O7 (605.2597840000001)
Tyr Phe Asn Tyr
Tyr Phe Tyr Asn
Tyr His Met Arg
Tyr His Arg Met
Tyr His Thr Trp
C30H35N7O7 (605.2597840000001)
Tyr His Trp Thr
C30H35N7O7 (605.2597840000001)
Tyr Met His Arg
Tyr Met Arg His
Tyr Asn Phe Tyr
Tyr Asn Tyr Phe
Tyr Arg His Met
Tyr Arg Met His
Tyr Thr His Trp
C30H35N7O7 (605.2597840000001)
Tyr Thr Trp His
C30H35N7O7 (605.2597840000001)
Tyr Trp His Thr
C30H35N7O7 (605.2597840000001)
Tyr Trp Thr His
C30H35N7O7 (605.2597840000001)
Tyr Tyr Phe Asn
Tyr Tyr Asn Phe
Osanetant
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Osanetant (SR142801) is a selective NK3 receptor antagonist. Osanetant produces anxiolytic- and antidepressant-like effects and is researched for schizophrenia[1].
N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide
2-Vinyl-4,6,7-tripropanoate porphyrin
C35H33N4O6-3 (605.2399978000001)
1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(4R,7R,8S)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4R,7S,8S)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4S,7R,8S)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(4S,7S,8S)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4S,7R,8R)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4R,7R,8R)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4S,7S,8R)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[(4R,7S,8R)-5-[(2,5-difluorophenyl)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]-3-fluorobenzenesulfonamide
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide
aclacinomycin T hydrochloride
A hydrochloride resulting from the reaction of aclacinomycin T with an equimolar amount of hydrogen chloride.
Suc-AAPK-pNA
Suc-AAPK-pNA is a chromogenic substrate for the determination of serine/threonine kinase activity and enzyme kinetic parameters[1].
n-(1-hydroxy-2-oxopiperidin-3-yl)-5-(n-hydroxy-3-{[1-hydroxy-2-({hydroxy[1-(2-hydroxybenzoyl)aziridin-2-yl]methylidene}amino)propylidene]amino}propanamido)-2-(methylamino)pentanimidic acid
[(1r,2s,10r,12r,13r,14s)-12-cyano-7,14,18-trimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl (2z)-2-methylbut-2-enoate
C32H35N3O9 (605.2373180000001)
(2e)-2-[4,5-dihydroxy-2-(2-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}ethyl)phenyl]-3-(4-hydroxy-3-methoxyphenyl)-n-{4-[(1-hydroxyethylidene)amino]butyl}prop-2-enimidic acid
n-[(3s)-1-hydroxy-2-oxopiperidin-3-yl]-5-(n-hydroxy-3-{[(2s)-1-hydroxy-2-({hydroxy[(2r)-1-(2-hydroxybenzoyl)aziridin-2-yl]methylidene}amino)propylidene]amino}propanamido)-2-(methylamino)pentanimidic acid
4-[4',10,22-trihydroxy-14-(hydroxymethyl)-7,18-dimethyl-5'h-4,6,11-trioxaspiro[hexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosane-9,2'-[1,3]thiazol]-19-yl]-5h-furan-2-one
C31H43NO9S (605.2658388000001)