Lucidone (CHEBI:183569)

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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	Lucidone

ChEBI ID	CHEBI:183569

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H12O4

Net Charge

Average Mass

256.257

Monoisotopic Mass

256.07356

InChI

InChI=1S/C15H12O4/c1-19-13-9-12(17)14(15(13)18)11(16)8-7-10-5-3-2-4-6-10/h2-9,18H,1H3/b8-7+

InChIKey

ANPTXNYQLGJVRE-BQYQJAHWSA-N

SMILES

O(C=1C(O)=C(C(=O)C1)C(=O)/C=C/C2=CC=CC=C2)C

Metabolite of Species	Details
Ganoderma lucidum (NCBI:txid5315)	Found in primordium (BTO:0001886). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315)	Found in fruit body (BTO:0000487). See: MetaboLights Study

ChEBI Ontology
Outgoing	Lucidone (CHEBI:183569) has functional parent cinnamic acid (CHEBI:27386) Lucidone (CHEBI:183569) is a olefinic compound (CHEBI:78840)

IUPAC Name

3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one