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CHEBI:216598 - Antrocinnamomin E

Default Structure
ChEBI IDCHEBI:216598
ChEBI NameAntrocinnamomin E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23NO4
Net Charge0
Average Mass329.396
Monoisotopic Mass329.16271
SMILESC=CC(C)(C)Oc1ccc(C2=C(CC(C)C)C(=O)N(O)C2=O)cc1
InChIInChI=1S/C19H23NO4/c1-6-19(4,5)24-14-9-7-13(8-10-14)16-15(11-12(2)3)17(21)20(23)18(16)22/h6-10,12,23H,1,11H2,2-5H3
InChIKeyJOEWLISCLVBNAR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Antrodia (ncbitaxon:40415) - PubMed (23495159)
ChEBI Ontology
Outgoing Relation(s)
Antrocinnamomin E (CHEBI:216598) is a aromatic ether (CHEBI:35618)
IUPAC Name 
1-hydroxy-3-[4-(2-methylbut-3-en-2-yloxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione
Manual XrefsDatabases
28945522ChemSpider