Exact Mass: 613.1883
Exact Mass Matches: 613.1883
Found 5 metabolites which its exact mass value is equals to given mass value 613.1883
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mosapride citrate
Mosapride citrate
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D005765 - Gastrointestinal Agents Mosapride citrate is an orally active gastroenterokinetic compound. Mosapride citrate is a 5HT4 agonist. Mosapride citrate is a CYP inducer. Mosapride citrate has a concentration-dependent inhibitory effect on Kv4.3, and its IC50 value is 15.2 μM. Mosapride citrate can be used in the study of gastrointestinal diseases[1][2][3][4][5][6][7].
N-[2-[4-[[[2-[(Hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-2-benzofurancarboxamide
N-[2-[4-[[[2-[(Hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-2-benzofurancarboxamide
3,5,10,28-tetrahydroxy-7-methyl-26-oxo-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,22,27-nonaen-21-yl octa-2,4-dienoate
3,5,10,28-tetrahydroxy-7-methyl-26-oxo-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,22,27-nonaen-21-yl octa-2,4-dienoate
(13r,20r,21s,25s)-3,5,10,28-tetrahydroxy-7-methyl-26-oxo-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,22,27-nonaen-21-yl (2e,4e)-octa-2,4-dienoate
(13r,20r,21s,25s)-3,5,10,28-tetrahydroxy-7-methyl-26-oxo-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,22,27-nonaen-21-yl (2e,4e)-octa-2,4-dienoate
2,5-dihydroxy-10-(2-hydroxy-5-{2-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5h-pyrrol-3-yl}phenyl)-6,8-dimethoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one
2,5-dihydroxy-10-(2-hydroxy-5-{2-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5h-pyrrol-3-yl}phenyl)-6,8-dimethoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one