(+)-coniine

(2S)-2-propylpiperidine

NDNUANOUGZGEPO-QMMMGPOBSA-N CHEBI:28322 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NDNUANOUGZGEPO-QMMMGPOBSA-N
InChI Key: NDNUANOUGZGEPO-QMMMGPOBSA-N
IUPAC name: (2S)-2-propylpiperidine
Preferred name: (+)-coniine
INN name: —
Synonym: Cicutine
ChEBI: CHEBI:28322

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING
Genetic mapping and molecular mechanism behind color variation in the Asian vine snake

Observed in differential profiles