8-demethyl-8-(2,3,4-O-trimethyl-α-L-rhamnosyl)tetracenomycin C

methyl (6aR,7S,10aR)-3-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate

GDMKCWSZMAFALT-WNSZSYCKSA-N CHEBI:78287 0 Reactome links 1 studies

Metabolite details

Identifier: GDMKCWSZMAFALT-WNSZSYCKSA-N
InChI Key: GDMKCWSZMAFALT-WNSZSYCKSA-N
IUPAC name: methyl (6aR,7S,10aR)-3-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate
Preferred name: 8-demethyl-8-(2,3,4-O-trimethyl-α-L-rhamnosyl)tetracenomycin C
INN name: —
Synonym: 12-demethylelloramycin A
ChEBI: CHEBI:78287

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week