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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:24012 - farnesal
Main
ChEBI Ontology
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ChEBI Name
farnesal
ChEBI ID
CHEBI:24012
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H24O
Net Charge
0
Average Mass
220.35046
Monoisotopic Mass
220.18272
InChI
InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3
InChIKey
YHRUHBBTQZKMEX-UHFFFAOYSA-N
SMILES
[H]C(=O)C=C(C)CCC=C(C)CCC=C(C)C
ChEBI Ontology
Outgoing
farnesal (
CHEBI:24012
)
is a
enal (
CHEBI:51688
)
farnesal (
CHEBI:24012
)
is a
farnesane sesquiterpenoid (
CHEBI:36757
)
Incoming
(2-
cis
,6-
trans
)-farnesal (
CHEBI:35968
)
is a
farnesal (
CHEBI:24012
)
(2-
trans
,6-
trans
)-farnesal (
CHEBI:15894
)
is a
farnesal (
CHEBI:24012
)
IUPAC Name
3,7,11-trimethyldodeca-2,6,10-trienal
Synonyms
Sources
3,7,11-trimethyl-2,6,10-dodecatrienal
ChemIDplus
farnesal
UniProt
farnesal
ChemIDplus
Manual Xrefs
Databases
C00030246
KNApSAcK
C16501
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1723427
Beilstein Registry Number
Beilstein
1784234
Gmelin Registry Number
Gmelin
19317-11-4
CAS Registry Number
ChemIDplus
Last Modified
25 March 2024