Crispanone

[(1R,3aR,4R,8aS)-8a-hydroxy-3a,6-dimethyl-3-oxo-1-propan-2-yl-2,4,7,8-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate

IVSKJBHOJBAMEK-PLZRYLHISA-N CHEBI:191614 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IVSKJBHOJBAMEK-PLZRYLHISA-N
InChI Key: IVSKJBHOJBAMEK-PLZRYLHISA-N
IUPAC name: [(1R,3aR,4R,8aS)-8a-hydroxy-3a,6-dimethyl-3-oxo-1-propan-2-yl-2,4,7,8-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate
Preferred name: Crispanone
INN name: —
Synonym: —
ChEBI: CHEBI:191614

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles

Summer_vs_Winter