EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:10332 - alpha-Sinensal

ChEBI IDCHEBI:10332
ChEBI Namealpha-Sinensal
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC15H22O
Net Charge0
Average Mass218.340
Monoisotopic Mass218.16707
SMILESC=C/C(C)=C/C/C=C(\C)CC/C=C(\C)C=O
InChIInChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+
InChIKeyPFSTYGCNVAVZBK-JQGMZEBDSA-N
ChEBI Ontology
Outgoing Relation(s)
alpha-Sinensal (CHEBI:10332) is a sesquiterpenoid (CHEBI:26658)
Synonym  Source
alpha-SinensalKEGG COMPOUND
Manual XrefsDatabases
C09729KEGG COMPOUND
C00003188KNApSAcK
HMDB0038215HMDB
Registry NumbersSources
CAS:17909-77-2KEGG COMPOUND