CHEBI:10339 - alpha-Vetivone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name alpha-Vetivone
ChEBI ID CHEBI:10339
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H22O
Net Charge 0
Average Mass 218.335
Monoisotopic Mass 218.167
InChI InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11H,5-7,9H2,1-4H3/t11-,15+/m1/s1
InChIKey NIIPDXITZPFFTE-ABAIWWIYSA-N
SMILES C[C@@H]1CC(=O)C=C2CCC(C[C@@]12C)=C(C)C
ChEBI Ontology
Outgoing alpha-Vetivone (CHEBI:10339) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
alpha-Vetivone KEGG COMPOUND
Manual Xrefs Databases
C00003198 KNApSAcK
C09744 KEGG COMPOUND
View more database links
Registry Number Type Source
15764-04-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014