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CHEBI:88585 - trans-Jasmone

Default Structure
ChEBI IDCHEBI:88585
ChEBI Nametrans-Jasmone
Stars
DownloadsMolfile
FormulaC11H16O
Net Charge0
Average Mass164.248
Monoisotopic Mass164.12012
SMILESCC/C=C/CC1=C(C)CCC1=O
InChIInChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+
InChIKeyXMLSXPIVAXONDL-SNAWJCMRSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) PubMed (20809147)
ChEBI Ontology
Outgoing Relation(s)
trans-Jasmone (CHEBI:88585) is a ketone (CHEBI:17087)
Synonyms  Source
2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)- (8CI)HMDB
3-Methyl-2-(2E)-2-penten-1-yl-2-Cyclopenten-1-oneHMDB
3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-oneHMDB
(E)-JasmoneHMDB
Manual XrefsDatabases
HMDB0031454HMDB
JasmoneWikipedia
Registry NumbersSources
CAS:6261-18-3KEGG COMPOUND
Citations