Metabolites › MWMNPOOBDQIPPJ-QIQHVJQDSA-N

4-Deoxy-4-thio-alpha-D-digitoxosyl-calicheamicin T0

methyl N-[(1R,4Z,8S,13E)-8-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-5-[[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-sulanyloxan-2-yl]oxyamino]-6-methyloxan-2-yl]oxy-1-hydroxy-13-[2-(methyltrisulanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-4,9-dien-2,6-diynyl]carbamate

MWMNPOOBDQIPPJ-QIQHVJQDSA-N CHEBI:190242 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MWMNPOOBDQIPPJ-QIQHVJQDSA-N
InChI Key
MWMNPOOBDQIPPJ-QIQHVJQDSA-N
IUPAC name
methyl N-[(1R,4Z,8S,13E)-8-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-5-[[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-sulanyloxan-2-yl]oxyamino]-6-methyloxan-2-yl]oxy-1-hydroxy-13-[2-(methyltrisulanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-4,9-dien-2,6-diynyl]carbamate
Preferred name
4-Deoxy-4-thio-alpha-D-digitoxosyl-calicheamicin T0
INN name
—
Synonym
—
ChEBI
CHEBI:190242

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles