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Substance
ID:1819638
Structure
Similarity
Functional Group
Text
ID:78331
quinolin-2-ol
Chemical Entities of Biological Interest
ID: CHEBI:16365
Names and Identifiers
IUPAC Traditional name
α-hydroxyquinoline
IUPAC name
quinolin-2-ol
Synonyms
quinolin-2-ol
2-Chinolinol
2-Hydroxyquinoline
2-Quinolinol
Quinolin-2-ol
quinolin-2-ol
Registration numbers
PubChem CID
6038
CAS Number
59-31-4
KEGG ID
C06338
PubMed Citation Links
15202860
21558655
19856115
Reaxys Registry
386285
ACToR Database
104534-80-7
493-62-9
70254-42-1
1321-40-0
BKMS React Database
97065
BRENDA Database
3.1.1.2
3.1.1.25
1.4.3.4
3.1.8.1
3.1.8.2
3.1.1.81
1.14.13.61
1.3.99.17
1.14.12.16
BRENDA Ligand Database
97065
CHEMBL
CHEMBL186422
CompTox Database
DTXSID1058769
MetaboLights Database
MTBLS440
MTBLS670
MTBLS1693
MTBLS138
MTBLS1622
MTBLS1801
MTBLS3943
MTBLS2105
MTBLS2205
MTBLS2207
Protein Data Bank
1z03
3srg
SureChEMBL Database
SCHEMBL8621
IntEnz Database
EC 1.14.12.16
EC 1.14.13.61
Rhea Database
RHEA:22080
RHEA:10976
PDBeChem Database
OCH
NMRShiftDB Database
10023501
Patent number
WO2005090357
BindingDB Database
50366034
CHEBI ID
CHEBI:16365
CHEBI:8725
CHEBI:15004
CHEBI:26502
PubChem SID
8143418
Properties
No Data Available
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Molecule Details
A monohydroxyquinoline carrying a hydroxy substituent at position 2. It is an intermediate metabolite produced duting the microbial degradation of quinoline.
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