CHEBI:222045 - Antrocinnamomin H

ChEBI IDCHEBI:222045
ChEBI NameAntrocinnamomin H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23NO6
Net Charge0
Average Mass361.394
Monoisotopic Mass361.15254
SMILESCOC(=O)C(O)C(C)Oc1ccc(C2=C(CC(C)C)C(=O)NC2=O)cc1
InChIInChI=1S/C19H23NO6/c1-10(2)9-14-15(18(23)20-17(14)22)12-5-7-13(8-6-12)26-11(3)16(21)19(24)25-4/h5-8,10-11,16,21H,9H2,1-4H3,(H,20,22,23)
InChIKeySHQZDCYRLJKEPG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Antrodia (ncbitaxon:40415) - PubMed (23495159)
ChEBI Ontology
Outgoing Relation(s)
Antrocinnamomin H (CHEBI:222045) is a aromatic ether (CHEBI:35618)
IUPAC Name 
methyl 2-hydroxy-3-[4-[4-(2-methylpropyl)-2,5-dioxopyrrol-3-yl]phenoxy]butanoate
Manual XrefsDatabases
78435723ChemSpider