Exact Mass: 892.3378152

Exact Mass Matches: 892.3378152

Found 8 metabolites which its exact mass value is equals to given mass value 892.3378152, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

4-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(+)-(7S,7S,8R,8R)-4-hydroxy-3,3,5,5-tetramethoxy-7,9:7,9-diepoxylignane|obtusifoside B

4-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(+)-(7S,7S,8R,8R)-4-hydroxy-3,3,5,5-tetramethoxy-7,9:7,9-diepoxylignane|obtusifoside B

C42H52O21 (892.3000942000001)


   

Mca-Pro-Leu-Gly-Pro-DLys: Dnp

Mca-Pro-Leu-Gly-Pro-DLys: Dnp

C42H52N8O14 (892.3602812)


Mca-Pro-Leu-Gly-Pro-D-Lys(Dnp) is a FRET substrate of Thimet oligopeptidase. Mca-Pro-Leu-Gly-Pro-D-Lys(Dnp) can be used for the determination of Thimet oligopeptidase activity[1].

   

Chromate(1-), bis2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azobenzoato(2-)-, hydrogen, compd. with 1-tridecanamine (1:1)

Chromate(1-), bis2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azobenzoato(2-)-, hydrogen, compd. with 1-tridecanamine (1:1)

C47H54CrN9O6 (892.3601944)


   

3-[(1R,4R,14S,16Z,18S,19S)-4,8,13-tris(2-carboxyethyl)-3,9,14-tris(carboxymethyl)-4,14,19,23-tetramethyl-21-oxo-22-oxa-24,25,26,27-tetrazahexacyclo[15.6.1.12,5.17,10.112,15.01,19]heptacosa-2,5(27),7,9,12,15(25),16-heptaen-18-yl]propanoic acid

3-[(1R,4R,14S,16Z,18S,19S)-4,8,13-tris(2-carboxyethyl)-3,9,14-tris(carboxymethyl)-4,14,19,23-tetramethyl-21-oxo-22-oxa-24,25,26,27-tetrazahexacyclo[15.6.1.12,5.17,10.112,15.01,19]heptacosa-2,5(27),7,9,12,15(25),16-heptaen-18-yl]propanoic acid

C44H52N4O16 (892.3378152)


   

3-[(4R,11Z,13S,14S,18S,19S)-4,8,18-tris(2-carboxyethyl)-3,9,14-tris(carboxymethyl)-4,14,19,23-tetramethyl-21-oxo-22-oxa-24,25,26,27-tetrazahexacyclo[15.6.1.12,5.17,10.112,15.01,19]heptacosa-2,5(27),7,9,11,15,17(24)-heptaen-13-yl]propanoic acid

3-[(4R,11Z,13S,14S,18S,19S)-4,8,18-tris(2-carboxyethyl)-3,9,14-tris(carboxymethyl)-4,14,19,23-tetramethyl-21-oxo-22-oxa-24,25,26,27-tetrazahexacyclo[15.6.1.12,5.17,10.112,15.01,19]heptacosa-2,5(27),7,9,11,15,17(24)-heptaen-13-yl]propanoic acid

C44H52N4O16 (892.3378152)


   
   

MD-222

MD-222

C48H47Cl2FN6O6 (892.2917994000002)


MD-222 is the first-in-class highly potent PROTAC degrader of MDM2. MD-222 consists of ligands for Cereblon and MDM2. MD-222 induces rapid degradation of the MDM2 protein and activation of wild-type p53 in cells. MD-222 has anticancer effects[1][2].