eugenolImported
A phenylpropanoid formally derived from guaiacol with an allyl chain substituted para to the hydroxy group. It is a major component of clove essential oil, and exhibits antibacterial, analgesic and antioxidant properties. It has been widely used in dentistry to treat toothache and pulpitis.
Defined bychebi
Exact Synonyms
2-methoxy-4-(prop-2-en-1-yl)phenol
eugenol
Eugenol
Related Synonyms
1,3,4-Eugenol
1-allyl-3-methoxy-4-hydroxybenzene
1-allyl-4-hydroxy-3-methoxybenzene
1-Hydroxy-2-methoxy-4-allylbenzene
1-Hydroxy-2-methoxy-4-prop-2-enylbenzene
1-Hydroxy-2-methoxy-4-propenylbenzene
2-Hydroxy-5-allylanisole
2-Methoxy-1-hydroxy-4-allylbenzene
2-methoxy-4-(2-propen-1-yl)phenol
2-Methoxy-4-(2-propen-1-yl)phenol
2-Methoxy-4-(2-propenyl)phenol
2-Methoxy-4-allylphenol
2-methoxy-4-prop-2-enyl-phenol
2-Methoxy-4-prop-2-enylphenol
4-Allyl-1-hydroxy-2-methoxybenzene
4-allyl-2-methoxyphenol
4-Allyl-2-methoxyphenol
4-Allylcatechol-2-methyl ether
4-Allylguaiacol
4-Hydroxy-3-methoxy-1-allylbenzene
Allylguaiacol
Caryophyllic acid
Eugenic acid
p-Allylguaiacol
p-Eugenol
class Information
charge
0
formula
C10H12O2
has_dbxref
- BPDB:2008
- CAS:97-53-0
- Chemspider:13876103
- Drug_Central:4648
- FooDB:FDB012171
- HMDB:HMDB0005809
- KEGG:C10453
- KEGG:D04117
- KNApSAcK:C00000619
- LINCS:LSM-2720
- MetaCyc:CPD-6481
- PDBeChem:EOL
- PMID:11033063
- PMID:11806158
- PMID:14745850
- PMID:15574415
- PMID:18218839
- PMID:20809147
- PMID:22075131
- PMID:22923067
- PMID:23181601
- PMID:23261812
- PMID:23264268
- PMID:2329164
- PMID:23313798
- PMID:23325490
- PMID:23422484
- PMID:23422489
- PMID:23444040
- PMID:23594212
- PMID:23666640
- PMID:23677922
- PMID:23707945
- PMID:23768604
- PMID:23768603
- PMID:23791894
- PMID:23837051
- PMID:23841789
- PMID:23852671
- PMID:28044068
- PMID:29079364
- PMID:32737935
- PMID:33291666
- PMID:33916044
- PMID:8596779
- PMID:9084914
- Reaxys:1366759
- Wikipedia:Eugenol
has_obo_namespace
chebi_ontology
has_RxCUI
4186
inchikey
RRAFCDWBNXTKKO-UHFFFAOYSA-N
inchi
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
in_subset
mass
164.204
monoisotopicmass
164.08373
smiles
COC1=CC(CC=C)=CC=C1O
class Relations
Subclass of
- alkenylbenzenechebi
- monomethoxybenzenechebi
- phenylpropanoidchebi
- phenolschebi
- has rolerosomesensitiserchebi
- has rolerosomevolatile oil componentchebi
- has rolerosomeantibacterial agentchebi
- has rolerosomeanalgesicchebi
- has rolerosomeantineoplastic agentchebi
- has rolerosomeflavouring agentchebi
- has rolerosomeEC 1.4.3.4 (monoamine oxidase) inhibitorchebi
- has rolerosomevoltage-gated sodium channel blockerchebi
- has rolerosomeanaestheticchebi
- has rolerosomeradical scavengerchebi
- has rolerosomeallergenchebi
- has rolerosomeanti-inflammatory agentchebi
- has rolerosomeapoptosis inducerchebi
- has rolerosomeNF-kappaB inhibitorchebi
- has rolerosomehuman blood serum metabolitechebi
- has functional parentsomeguaiacolchebi