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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:16540 - pyridin-2-ol
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ChEBI Name
pyridin-2-ol
ChEBI ID
CHEBI:16540
Definition
A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1172, CHEBI:11601, CHEBI:19658
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Formula
C5H5NO
Net Charge
0
Average Mass
95.09934
Monoisotopic Mass
95.03711
InChI
InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
InChIKey
UBQKCCHYAOITMY-UHFFFAOYSA-N
SMILES
Oc1ccccn1
Metabolite of Species
Details
Arabidopsis thaliana
(NCBI:txid3702)
See:
PubMed
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
pyridin-2-ol (
CHEBI:16540
)
has role
plant metabolite (
CHEBI:76924
)
pyridin-2-ol (
CHEBI:16540
)
is a
monohydroxypyridine (
CHEBI:38182
)
IUPAC Name
pyridin-2-ol
Synonyms
Sources
2-Hydroxypyridine
KEGG COMPOUND
2-hydroxypyridine
UniProt
2-pyridinol
ChEBI
2-Pyridinol
KEGG COMPOUND
2-pyridone
ChEBI
2-Pyridone
KEGG COMPOUND
Manual Xrefs
Databases
C00007405
KNApSAcK
C02502
KEGG COMPOUND
HMDB0013751
HMDB
View more database links
Registry Numbers
Types
Sources
105786
Reaxys Registry Number
Reaxys
142-08-5
CAS Registry Number
KEGG COMPOUND
142-08-5
CAS Registry Number
ChemIDplus
Citation
Type
Source
10952545
PubMed citation
Europe PMC
Last Modified
13 November 2017