asukamycin

(2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide

SSHVAUUEPNULMP-JHWDTTIQSA-N CHEBI:73481 0 Reactome links 5 studies

5 Observed studies

7 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SSHVAUUEPNULMP-JHWDTTIQSA-N
InChI Key: SSHVAUUEPNULMP-JHWDTTIQSA-N
IUPAC name: (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide
Preferred name: asukamycin
INN name: —
Synonym: asukamycin A1
ChEBI: CHEBI:73481

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles