3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol

NVNOGUBWHDSNGO-UFYCRDLUSA-N CHEBI:79660 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NVNOGUBWHDSNGO-UFYCRDLUSA-N
InChI Key: NVNOGUBWHDSNGO-UFYCRDLUSA-N
IUPAC name
Preferred name: 3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol
INN name: —
Synonym: —
ChEBI: CHEBI:79660

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