dihydro-β-erythroidine

(4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one

ALSKYCOJJPXPFS-BBRMVZONSA-N CHEBI:34705 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ALSKYCOJJPXPFS-BBRMVZONSA-N
InChI Key: ALSKYCOJJPXPFS-BBRMVZONSA-N
IUPAC name: (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one
Preferred name: dihydro-β-erythroidine
INN name: —
Synonym: 3β-methoxy-14,17-dihydro-16-oxa-erythrin-1(6)-en-15-one
ChEBI: CHEBI:34705

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week