Lupinacidin D (CHEBI:208223)

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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	Lupinacidin D

ChEBI ID	CHEBI:208223

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H16O5

Net Charge

Average Mass

312.321

Monoisotopic Mass

312.09977

InChI

InChI=1S/C18H16O5/c1-3-5-9-13-14(16(21)8(2)15(9)20)17(22)10-6-4-7-11(19)12(10)18(13)23/h4,6-7,19-21H,3,5H2,1-2H3

InChIKey

XXPMNOICBOYBOS-UHFFFAOYSA-N

SMILES

O=C1C2=C(O)C=CC=C2C(=O)C3=C1C(=C(O)C(=C3O)C)CCC

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	Lupinacidin D (CHEBI:208223) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

1,3,5-trihydroxy-2-methyl-4-propylanthracene-9,10-dione