4-hydroxy-6-methylpretetramide

1,3,4,10,11,12-hexahydroxy-6-methyltetracene-2-carboxamide

WSYJHDYOVBGOSR-UHFFFAOYSA-N CHEBI:28464 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WSYJHDYOVBGOSR-UHFFFAOYSA-N
InChI Key: WSYJHDYOVBGOSR-UHFFFAOYSA-N
IUPAC name: 1,3,4,10,11,12-hexahydroxy-6-methyltetracene-2-carboxamide
Preferred name: 4-hydroxy-6-methylpretetramide
INN name: —
Synonym: —
ChEBI: CHEBI:28464

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles