CHEBI:229032 - 6-Methylcryptotanshinone [14,16-epoxy-6-methyl-5(10),6,8,13-abietatetraene-11,12-dione]

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ChEBI Name 6-Methylcryptotanshinone [14,16-epoxy-6-methyl-5(10),6,8,13-abietatetraene-11,12-dione]
ChEBI ID CHEBI:229032
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H22O3
Net Charge 0
Average Mass 310.393
Monoisotopic Mass 310.15689
InChI InChI=1S/C20H22O3/c1-10-8-13-15(12-6-5-7-20(3,4)16(10)12)18(22)17(21)14-11(2)9-23-19(13)14/h8,11H,5-7,9H2,1-4H3/t11-/m0/s1
InChIKey MXBUDAJPBGIUNL-NSHDSACASA-N
SMILES O1C=2C3=C(C4=C(C(CCC4)(C)C)C(=C3)C)C(=O)C(=O)C2[C@H](C1)C
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing 6-Methylcryptotanshinone [14,16-epoxy-6-methyl-5(10),6,8,13-abietatetraene-11,12-dione] (CHEBI:229032) is a abietane diterpenoid (CHEBI:36762)
IUPAC Name
(1R)-1,5,6,6-tetramethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzouran-10,11-dione
Manual Xref Database
4477841 ChemSpider
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