Pandamarilactone 1

3-methyl-10-[(4Z)-4-(4-methyl-5-oxouran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one

IMWDTVAWMRQOGN-CHHVJCJISA-N CHEBI:173256 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IMWDTVAWMRQOGN-CHHVJCJISA-N
InChI Key: IMWDTVAWMRQOGN-CHHVJCJISA-N
IUPAC name: 3-methyl-10-[(4Z)-4-(4-methyl-5-oxouran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one
Preferred name: Pandamarilactone 1
INN name: —
Synonym: —
ChEBI: CHEBI:173256

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h