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CHEBI:4835 - Eriolangin

Default Structure
ChEBI IDCHEBI:4835
ChEBI NameEriolangin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H28O6
Net Charge0
Average Mass364.438
Monoisotopic Mass364.18859
SMILES[H][C@@]12CC(CO)=C([C@@H](C)CCCO)[C@@H](OC(=O)/C(C)=C\C)[C@]1([H])C(=C)C(=O)O2
InChIInChI=1S/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/b11-5-/t12-,15+,17+,18+/m0/s1
InChIKeyFCDRLRIIZKINNV-WLHXTXINSA-N
ChEBI Ontology
Outgoing Relation(s)
Eriolangin (CHEBI:4835) is a sesquiterpenoid (CHEBI:26658)
Synonym  Source
EriolanginKEGG COMPOUND
Manual XrefsDatabases
C00003262KNApSAcK
C09414KEGG COMPOUND
Registry NumbersSources
CAS:52617-35-3KEGG COMPOUND