Norisodomesticine

(12S)-19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaen-18-ol

GUVKEPNWVHYXGH-LBPRGKRZSA-N CHEBI:169221 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GUVKEPNWVHYXGH-LBPRGKRZSA-N
InChI Key: GUVKEPNWVHYXGH-LBPRGKRZSA-N
IUPAC name: (12S)-19-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaen-18-ol
Preferred name: Norisodomesticine
INN name: —
Synonym: —
ChEBI: CHEBI:169221

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles