Exact Mass: 657.3068512
Exact Mass Matches: 657.3068512
Found 44 metabolites which its exact mass value is equals to given mass value 657.3068512,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Veratroylzygadenine
Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids
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].
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
(2E,4S,5S,6R,7R,8R,9R,10R,11S,12R,13Z,15E)-5,7,9,11-tetrahydroxy-17-[(6-hydroxy-3,7-dimethyl-1,4-dioxo-5,8-dihydronaphthalen-2-yl)amino]-2,4,6,8,10,12,16-heptamethyl-17-oxoheptadeca-2,13,15-trienoic acid
N-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide
C35H51N3O7S (657.3447536000001)
N-[[(3S,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide
C35H51N3O7S (657.3447536000001)
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)