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CHEBI:229024 - 6,12-Dihydroxy-5,8,11,13-abietetraene-7-one

ChEBI IDCHEBI:229024
ChEBI Name6,12-Dihydroxy-5,8,11,13-abietetraene-7-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O3
Net Charge0
Average Mass314.425
Monoisotopic Mass314.18819
SMILESCC(C)c1cc2c(cc1O)[C@@]1(C)CCCC(C)(C)C1=C(O)C2=O
InChIInChI=1S/C20H26O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,21,23H,6-8H2,1-5H3/t20-/m1/s1
InChIKeyXLUHSPYVUOVWRM-HXUWFJFHSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
6,12-Dihydroxy-5,8,11,13-abietetraene-7-one (CHEBI:229024) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(4aR)-6,10-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
Manual XrefsDatabases
2278595ChemSpider