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CHEBI:174876 - Sageone

ChEBI IDCHEBI:174876
ChEBI NameSageone
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SubmitterMetaboLights
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FormulaC19H24O3
Net Charge0
Average Mass300.398
Monoisotopic Mass300.17254
SMILESCC(C)c1cc2c(c(O)c1O)C1=C(CC2)C(C)(C)CCC1=O
InChIInChI=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
InChIKeyNPQAMUFQEFLLCY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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
Manual XrefsDatabases
HMDB0038684HMDB
4982318ChemSpider