3'-Hydroxystanozolol

(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one

SWPAIUOYLTYQKK-YEZTZDHTSA-N CHEBI:192613 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SWPAIUOYLTYQKK-YEZTZDHTSA-N
InChI Key: SWPAIUOYLTYQKK-YEZTZDHTSA-N
IUPAC name: (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one
Preferred name: 3'-Hydroxystanozolol
INN name: —
Synonym: —
ChEBI: CHEBI:192613

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>

Observed in differential profiles

CcPmk1_vs_Wild_type