12-dehydrotetracycline zwitterion

(1S,4aS,11S,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,7,11-trihydroxy-11-methyl-4,5,6-trioxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-2-olate

DUAVZCXHIINBQU-ILGMQVKHSA-N CHEBI:57522 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DUAVZCXHIINBQU-ILGMQVKHSA-N
InChI Key: DUAVZCXHIINBQU-ILGMQVKHSA-N
IUPAC name: (1S,4aS,11S,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,7,11-trihydroxy-11-methyl-4,5,6-trioxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-2-olate
Preferred name: 12-dehydrotetracycline zwitterion
INN name: —
Synonym: —
ChEBI: CHEBI:57522

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles