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CHEBI:205611 - Penicimutalidine

ChEBI IDCHEBI:205611
ChEBI NamePenicimutalidine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H12O7
Net Charge0
Average Mass304.254
Monoisotopic Mass304.05830
SMILESCOC(=O)[C@H]1OC(=O)c2c(O)cc(C)c3c(O)cc(O)c1c23
InChIInChI=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
InChIKeyLXHREDOESZYXDT-ZDUSSCGKSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - DOI (10.1039/c6ra17087k)
ChEBI Ontology
Outgoing Relation(s)
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
Manual XrefsDatabases
60596898ChemSpider