1,2-Dihydrotanshiquinone (CHEBI:228939)

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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	1,2-Dihydrotanshiquinone

ChEBI ID	CHEBI:228939

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H14O3

Net Charge

Average Mass

278.307

Monoisotopic Mass

278.09429

InChI

InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3

InChIKey

OYOSADAKNZWZGA-UHFFFAOYSA-N

SMILES

O1C=2C3=C(C=4CCC=C(C4C=C3)C)C(=O)C(=O)C2C(=C1)C

Metabolite of Species	Details
Zea mays (NCBI:txid4577)	Found in exometabolome See: MetaboLights Study

ChEBI Ontology
Outgoing	1,2-Dihydrotanshiquinone (CHEBI:228939) is a diterpenoid (CHEBI:23849)

IUPAC Name

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzouran-10,11-dione