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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88585 - trans-Jasmone
Main
ChEBI Ontology
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ChEBI Name
trans-Jasmone
ChEBI ID
CHEBI:88585
Stars
This entity has been manually annotated by a third party.
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Formula
C11H16O
Net Charge
0
Average Mass
164.245
Monoisotopic Mass
164.12012
InChI
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+
InChIKey
XMLSXPIVAXONDL-SNAWJCMRSA-N
SMILES
CC/C=C/CC1=C(C)CCC1=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in saliva
(UBERON:0001836)
. See:
PubMed
ChEBI Ontology
Outgoing
trans-Jasmone (
CHEBI:88585
)
is a
ketone (
CHEBI:17087
)
Synonyms
Sources
(E)-Jasmone
HMDB
2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)- (8CI)
HMDB
3-Methyl-2-(2E)-2-penten-1-yl-2-Cyclopenten-1-one
HMDB
3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one
HMDB
Manual Xrefs
Databases
HMDB0031454
HMDB
Jasmone
Wikipedia
View more database links
Registry Number
Type
Source
6261-18-3
CAS Registry Number
KEGG COMPOUND
Citation
Type
Source
20809147
PubMed citation
Europe PMC