Penicimutalidine (CHEBI:205611)

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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	Penicimutalidine

ChEBI ID	CHEBI:205611

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H12O7

Net Charge

Average Mass

304.254

Monoisotopic Mass

304.05830

InChI

InChI=1S/C15H12O7/c1-5-3-6(16)11-12-9(5)7(17)4-8(18)10(12)13(15(20)21-2)22-14(11)19/h3-4,13,16-18H,1-2H3/t13-/m0/s1

InChIKey

LXHREDOESZYXDT-ZDUSSCGKSA-N

SMILES

O=C1O[C@@H](C=2C(O)=CC(=C3C2C1=C(O)C=C3C)O)C(=O)OC

Metabolite of Species	Details
Talaromyces purpureogenus (NCBI:txid1266744)	See: DOI

ChEBI Ontology
Outgoing	Penicimutalidine (CHEBI:205611) is a naphthols (CHEBI:25392)

IUPAC Name

methyl (2S)-6,10,12-trihydroxy-8-methyl-4-oxo-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2-carboxylate