CHEBI:10448 - beta-Vetivone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name beta-Vetivone
ChEBI ID CHEBI:10448
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 218.16707
InChI InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12H,5-6,8-9H2,1-4H3/t12-,15+/m1/s1
InChIKey ISLOGSAEQNKPGG-DOMZBBRYSA-N
SMILES C[C@@H]1CC(=O)C=C(C)[C@@]11CCC(C1)=C(C)C
ChEBI Ontology
Outgoing beta-Vetivone (CHEBI:10448) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
beta-Vetivone KEGG COMPOUND
Manual Xrefs Databases
C00003199 KNApSAcK
C09745 KEGG COMPOUND
View more database links
Registry Number Type Source
18444-79-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014