Exact Mass: 657.2913977999999
Exact Mass Matches: 657.2913977999999
Found 47 metabolites which its exact mass value is equals to given mass value 657.2913977999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta,5alpha,7beta,15beta-tetraacetoxy-9alpha-nicotinoyloxy-11alpha,12beta-epoxyjatropha-6(17)-en-14-one|kansuinin G
2beta-acetoxy-1alpha,6beta-dibenzoyloxy-4beta-hydroxy-9beta-nicotinoyloxy-dihydro-beta-agarofuran|salaterpene D
cyclo(glycyl-glycyl-L-prolyl-L-tryptophan-L-tryptopyl-L-tyrosyl-L-prolyl)|diandrine C and D
(1S,4S,5S,6R,7R,8R,9S,10S)-8-acetoxy-1,9-dibenzoyloxy-4-hydroxy-6-nicotynoyloxy-dihydro-beta-agarofuran
N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
C38H35N5O6 (657.2587209999999)
N-ALPHA-CBZ-ARG-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE
C30H40ClN9O6 (657.2789930000001)
Z-Arg-Arg-AMC hydrochloride is a selective substrate of cathepsin B[1].
T 98475
Imipenem-Cilastatin sodium hydrate
C28H43N5O9S2 (657.2502068000001)
N6-Benzoyl-5-O-(4,4-diMethoxytrityl)-2-deoxyadenosine
C38H35N5O6 (657.2587209999999)
N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine can be used as an intermediate.
4-[4-[[5-Chloro-4-[[2-[(propan-2-yl)sulfonyl]phenyl]amino]pyrimidin-2-yl]amino]-5-isopropoxy-2-methylphenyl]piperidine-1-carboxylic acid tert-butyl ester
5-aminopentyl beta-D-glucopyranosyl-(1->3)-2,4-di-O-acetyl-6-deoxy-alpha-L-talopyranosyl-(1->3)-beta-D-glucopyranoside
C27H47NO17 (657.2843852000001)
5,8,17,20-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-1,4,7,13,16,19-hexaazatricyclo[19.3.0.0⁹,¹³]tetracosa-4,7,16,19-tetraene-2,14-dione
(7z,9r,10r,11r,12s,13s,14s,15r,16s,17s,18e,20z)-2,4,9,10,12,14,16,22-octahydroxy-21-(hydroxymethyl)-3,7,11,13,15,17-hexamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione
2,8,14-trihydroxy-3,9-bis[(4-hydroxyphenyl)methyl]-4,10,12-trimethyl-6-(2-methylpropyl)-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecine-5,11-dione
C36H43N5O7 (657.3162328000001)
(3r,6r,9r,21r)-5,8,17,20-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-1,4,7,13,16,19-hexaazatricyclo[19.3.0.0⁹,¹³]tetracosa-4,7,16,19-tetraene-2,14-dione
(s)-{[(2e,6r)-6-[(1r,5as,7s,9as,9br,11ar)-9a,11a-dimethyl-7-(sulfooxy)-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxy-2-methylhept-2-en-1-ylidene]amino}(4-methoxyphenyl)acetic acid
2,4,9,10,12,14,16,22-octahydroxy-21-(hydroxymethyl)-3,7,11,13,15,17-hexamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1,3,5(27),7,18,20,22,24-octaene-6,26,28-trione
(1r,3r,4r,6r,8r,10r,12r,13r,14s,15s)-1,10,12,14-tetrakis(acetyloxy)-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.0⁴,⁶]hexadecan-8-yl pyridine-3-carboxylate
1,10,12,14-tetrakis(acetyloxy)-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.0⁴,⁶]hexadecan-8-yl pyridine-3-carboxylate
(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butoxy}-6-methyloxan-2-yl]oxy}-8,11-dihydroxy-1-methoxy-9,10-dihydro-7h-tetracene-5,12-dione
(3s,6s,9s,12s)-2,8,14-trihydroxy-3,9-bis[(4-hydroxyphenyl)methyl]-4,10,12-trimethyl-6-(2-methylpropyl)-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecine-5,11-dione
C36H43N5O7 (657.3162328000001)