11-hydroxyferruginol (CHEBI:138942)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	11-hydroxyferruginol

ChEBI ID	CHEBI:138942

Definition	An abietane diterpenoid that is ferruginol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C20H30O2

Net Charge

Average Mass

302.452

Monoisotopic Mass

302.22458

InChI

InChI=1S/C20H30O2/c1-12(2)14-11-13-7-8-15-19(3,4)9-6-10-20(15,5)16(13)18(22)17(14)21/h11-12,15,21-22H,6-10H2,1-5H3/t15-,20-/m0/s1

InChIKey

MUVSVZOWXAYLSD-YWZLYKJASA-N

SMILES

C=12[C@]3(C)[C@@]([H])(CCC1C=C(C(=C2O)O)C(C)C)C(CCC3)(C)C

Metabolite of Species	Details
Taiwania cryptomerioides (NCBI:txid50187)	Found in heartwood (PO:0004512). See: DOI

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via meroterpenoid )

ChEBI Ontology
Outgoing	11-hydroxyferruginol (CHEBI:138942) has functional parent ferruginol (CHEBI:78274) 11-hydroxyferruginol (CHEBI:138942) has role plant metabolite (CHEBI:76924) 11-hydroxyferruginol (CHEBI:138942) is a abietane diterpenoid (CHEBI:36762) 11-hydroxyferruginol (CHEBI:138942) is a carbotricyclic compound (CHEBI:38032) 11-hydroxyferruginol (CHEBI:138942) is a catechols (CHEBI:33566) 11-hydroxyferruginol (CHEBI:138942) is a meroterpenoid (CHEBI:64419)

IUPAC Name

abieta-8,11,13-triene-11,12-diol

Registry Number	Type	Source
5756130	Reaxys Registry Number	Reaxys

Last Modified

08 November 2017