Lapidosin (CHEBI:199389)

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CHEBI:199389 - Lapidosin

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ChEBI ID	CHEBI:199389
ChEBI Name	Lapidosin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H14O8
Net Charge	0
Average Mass	334.280
Monoisotopic Mass	334.06887
SMILES	COC(=O)c1cc(OC)c(O)c2occ(/C(O)=C/C(C)=O)c(=O)c12
InChI	InChI=1S/C16H14O8/c1-7(17)4-10(18)9-6-24-15-12(13(9)19)8(16(21)23-3)5-11(22-2)14(15)20/h4-6,18,20H,1-3H3/b10-4-
InChIKey	BFEBUAKVHSKRTL-WMZJFQQLSA-N

Species of Metabolite	Component	Source	Comments
Penicillium lapidosum (ncbitaxon:1328044)	-	DOI (10.1039/p19780001621)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Lapidosin (CHEBI:199389) is a trihydroxybenzoic acid (CHEBI:27115)

IUPAC Name
methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxochromene-5-carboxylate

Manual Xrefs	Databases
4944687	ChemSpider