Peninaphone B (CHEBI:208309)

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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	Peninaphone B

ChEBI ID	CHEBI:208309

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

Submitter	MetaboLights

Supplier Information

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Formula

C15H14O5

Net Charge

Average Mass

274.272

Monoisotopic Mass

274.08412

InChI

InChI=1S/C15H14O5/c1-6-7(2)20-11-4-8-3-9(16)5-10(17)12(8)15(19)13(11)14(6)18/h3-7,16-17,19H,1-2H3/t6-,7-/m0/s1

InChIKey

HYXVOKDJTASVDZ-BQBZGAKWSA-N

SMILES

O=C1C2=C(O)C3=C(O)C=C(O)C=C3C=C2O[C@H]([C@@H]1C)C

Metabolite of Species	Details
Penicillium (NCBI:txid5073)	See: PubMed

ChEBI Ontology
Outgoing	Peninaphone B (CHEBI:208309) is a organic heterotricyclic compound (CHEBI:26979) Peninaphone B (CHEBI:208309) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(2S,3S)-5,6,8-trihydroxy-2,3-dimethyl-2,3-dihydrobenzo[g]chromen-4-one