EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:230798 - 11-dodecen-1-ol

Default Structure
ChEBI IDCHEBI:230798
ChEBI Name11-dodecen-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H24O
Net Charge0
Average Mass184.323
Monoisotopic Mass184.18272
SMILESC=CCCCCCCCCCCO
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
InChIKeyQNXYZQSFDTZEBK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
ChEBI Ontology
Outgoing Relation(s)
11-dodecen-1-ol (CHEBI:230798) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
dodec-11-en-1-ol
Manual XrefsDatabases
454207ChemSpider
G64164KEGG GLYCAN
LMFA05000021LIPID MAPS