Malformin

4-butan-2-yl-7-(2-methylpropyl)-10-propan-2-yl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone

RNCGDQLZIATDOU-UHFFFAOYSA-N CHEBI:193906 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RNCGDQLZIATDOU-UHFFFAOYSA-N
InChI Key: RNCGDQLZIATDOU-UHFFFAOYSA-N
IUPAC name: 4-butan-2-yl-7-(2-methylpropyl)-10-propan-2-yl-15,16-dithia-2,5,8,11,19-pentazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone
Preferred name: Malformin
INN name: —
Synonym: —
ChEBI: CHEBI:193906

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles