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Substance
ID:1819592
Structure
Similarity
Functional Group
Text
ID:108784
sulcatone
Chemical Entities of Biological Interest
ID: CHEBI:16310
Names and Identifiers
IUPAC Traditional name
6-methyl-5-hepten-2-one
IUPAC name
6-methylhept-5-en-2-one
Synonyms
sulcatone
6-Methyl-5-hepten-2-one
6-Methylhept-5-en-2-one
6-methyl-5-hepten-2-one
6-methylhept-5-en-2-one
Sulcatone
sulcatone
Registration numbers
CAS Number
110-93-0
PubChem CID
9862
KEGG ID
C07287
KNApSAcK Database
C00011400
PubMed Citation Links
24627092
23590828
Reaxys Registry
1741705
ACToR Database
132958-67-9
110-93-0
BKMS React Database
101540
21524
55500
BRENDA Database
1.1.1.260
1.1.1.B3
1.1.1.B4
4.1.2.10
4.1.2.47
BRENDA Ligand Database
55500
101540
21524
CHEMBL
CHEMBL46340
CompTox Database
DTXSID5021629
MetaboLights Database
MTBLS4366
MTBLS2267
MTBLS892
MTBLS804
MTBLS2349
MTBLS2878
MTBLS1206
MTBLS2633
MTBLS1737
MTBLS392
Protein Data Bank
4fqt
SureChEMBL Database
SCHEMBL157735
IntEnz Database
EC 1.1.1.260
Rhea Database
RHEA:24484
RHEA:54864
HMDB Database
HMDB0035915
Carotenoids Database
CA01011
CHEBI ID
CHEBI:16310
CHEBI:9324
CHEBI:15134
CHEBI:26818
PubChem SID
8143438
Properties
No Data Available
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Molecule Details
A heptenone that is hept-5-en-2-one substituted by a methyl group at position 6. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil.
Molecular Spectra
No Data Available
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References
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Registration numbers
Properties
Molecule Details
Molecular Spectra
References