Sageone (CHEBI:174876)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Sageone

ChEBI ID	CHEBI:174876

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H24O3

Net Charge

Average Mass

300.398

Monoisotopic Mass

300.17254

InChI

InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3

InChIKey

NPQAMUFQEFLLCY-UHFFFAOYSA-N

SMILES

O=C1C2=C(C(CC1)(C)C)CCC=3C2=C(O)C(O)=C(C3)C(C)C

ChEBI Ontology
Outgoing	Sageone (CHEBI:174876) is a diterpenoid (CHEBI:23849)

IUPAC Name

5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one