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CHEBI:206149 - Berkeleyamide D

ChEBI IDCHEBI:206149
ChEBI NameBerkeleyamide D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H21NO5
Net Charge0
Average Mass331.368
Monoisotopic Mass331.14197
SMILESCC(C)CC1(O)NC(=O)C2(OC(Cc3ccccc3)=CC2=O)C1O
InChIInChI=1S/C18H21NO5/c1-11(2)10-17(23)15(21)18(16(22)19-17)14(20)9-13(24-18)8-12-6-4-3-5-7-12/h3-7,9,11,15,21,23H,8,10H2,1-2H3,(H,19,22)
InChIKeyKYPWBBBOBAOGSQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Talaromyces ruber (ncbitaxon:1266769) - PubMed (18330993)
ChEBI Ontology
Outgoing Relation(s)
Berkeleyamide D (CHEBI:206149) is a oxolanes (CHEBI:26912)
IUPAC Name 
2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
Manual XrefsDatabases
24693008ChemSpider