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CHEBI:5016 - Fernene

Default Structure
ChEBI IDCHEBI:5016
ChEBI NameFernene
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC30H50
Net Charge0
Average Mass410.730
Monoisotopic Mass410.39125
SMILES[H][C@@]12CC[C@]([H])(C(C)C)[C@@]1(C)CC[C@@]1(C)[C@@]2(C)CC=C2[C@]1([H])CC[C@@]1([H])C(C)(C)CCC[C@]21C
InChIInChI=1S/C30H50/c1-20(2)21-10-13-25-28(21,6)18-19-29(7)23-11-12-24-26(3,4)15-9-16-27(24,5)22(23)14-17-30(25,29)8/h14,20-21,23-25H,9-13,15-19H2,1-8H3/t21-,23+,24+,25-,27-,28-,29-,30+/m1/s1
InChIKeyZHDRLFGZQZCZKX-BQOUFORSSA-N
ChEBI Ontology
Outgoing Relation(s)
Fernene (CHEBI:5016) is a triterpenoid (CHEBI:36615)
Synonym  Source
FerneneKEGG COMPOUND
Manual XrefsDatabases
C00003746KNApSAcK
C08625KEGG COMPOUND
Registry NumbersSources
CAS:1615-99-2KEGG COMPOUND