Exact Mass: 657.2502068000001
Exact Mass Matches: 657.2502068000001
Found 29 metabolites which its exact mass value is equals to given mass value 657.2502068000001
,
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
Carphenazine dimaleate
C32H39N3O10S (657.2356034000001)
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Cy3B dye NHS ester
C35H35N3O8S (657.2144750000001)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D004396 - Coloring Agents > D002232 - Carbocyanines
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)
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group
An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->3) to a galactose residue which is in turn linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.