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Substance
ID:1826626
Structure
Similarity
Functional Group
Text
ID:112126
terpinolene
Chemical Entities of Biological Interest
ID: CHEBI:9457
Names and Identifiers
IUPAC name
1-methyl-4-(propan-2-ylidene)cyclohex-1-ene
IUPAC Traditional name
terpinolene
Synonyms
terpinolene
1,4(8)-p-menthadiene
1-methyl-4-(1-methylethylidene)-1-cyclohexene
1-methyl-4-(1-methylethylidene)cyclohexene
4-isopropylidene-1-methylcyclohexene
Terpinolen
Terpinolene
alpha-terpinolene
isoterpinene
terpinolene
Registration numbers
CAS Number
586-62-9
Beilstein Number
1851203
PubChem CID
11463
KEGG ID
C06075
KNApSAcK Database
C00000861
LIPID MAPS Instance
LMPR0102090062
MetaCyc Database
CPD-4890
PubMed Citation Links
23339024
22428252
22740904
22160253
Reaxys Registry
1851203
ACToR Database
586-62-9
BKMS React Database
10743
11859
BRENDA Database
4.2.3.113
4.2.3.20
5.4.99.17
4.2.3.23
1.17.99.8
BRENDA Ligand Database
10743
11859
CHEMBL
CHEMBL454697
CompTox Database
DTXSID0027222
MetaboLights Database
MTBLS968
MTBLS3840
MTBLS1622
MTBLS2053
MTBLS392
MTBLS212
SureChEMBL Database
SCHEMBL61306
UniProt Database
Q8SA63
B5A434
Q2XSC6
C5YHH7
Q1EG72
P0DI76
Q84KL4
Q9M7D0
Q5GJ60
E2E2N7
Q8L5K4
P0DI77
Q5SBP0
O48935
O81193
IntEnz Database
EC 4.2.3.n6
EC 4.2.3.113
Rhea Database
RHEA:25500
HMDB Database
HMDB0036994
NMRShiftDB Database
20230529
Patent number
EP1243333
EP1552814
US2007184133
WO2008153595
EnzymePortal Database
Q9M7D0
Q5SBP0
BPDB Database
2,016
CHEBI ID
CHEBI:9457
PubChem SID
49836648
Properties
No Data Available
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Molecule Details
A p-menthadiene with double bonds at positions 1 and 4(8).
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References