Metabolites › FANJWAKCIVIYMP-JYVXNHNOSA-N

premithramycin A2'

(1S,4aS,12aS)-3-acetyl-2,6,7,9-tetrahydroxy-1-methoxy-4,5-dioxo-1,5,12,12a-tetrahydrotetracen-4a(4H)-yl 2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-arabino-hexopyranoside

FANJWAKCIVIYMP-JYVXNHNOSA-N CHEBI:32047 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FANJWAKCIVIYMP-JYVXNHNOSA-N
InChI Key
FANJWAKCIVIYMP-JYVXNHNOSA-N
IUPAC name
(1S,4aS,12aS)-3-acetyl-2,6,7,9-tetrahydroxy-1-methoxy-4,5-dioxo-1,5,12,12a-tetrahydrotetracen-4a(4H)-yl 2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-arabino-hexopyranoside
Preferred name
premithramycin A2'
INN name
—
Synonym
premithramycin A2
ChEBI
CHEBI:32047

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles