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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O3
Molecular Weight 140.1366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAMENOL

SMILES

COC1=CC(O)=CC(O)=C1

InChI

InChIKey=HDVRLUFGYQYLFJ-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8O3
Molecular Weight 140.1366
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: The description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/15122041

Flamenol (3,5-Dihydroxyanisole) is organic compound used in synthesis of isorobustin and substituted linear and angular benzofurocoumarins

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Two O-methyltransferases isolated from flower petals of Rosa chinensis var. spontanea involved in scent biosynthesis.
2003
The key role of phloroglucinol O-methyltransferase in the biosynthesis of Rosa chinensis volatile 1,3,5-trimethoxybenzene.
2004 May
Kinetic study of the quenching reaction of singlet oxygen by tea catechins in ethanol solution.
2005 Sep 15
Stopped-flow kinetic study of the aroxyl radical-scavenging action of catechins and vitamin C in ethanol and micellar solutions.
2008 Jun 25
1-(2,6-Dihydr-oxy-4-methoxy-phen-yl)-3-phenyl-propan-1-one.
2010 Apr 21
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:53 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:53 UTC 2023
Record UNII
6201E0JIF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLAMENOL
INN  
INN  
Official Name English
MONO-O-METHYLPHLOROGLUCINOL
Systematic Name English
flamenol [INN]
Common Name English
5-METHOXYRESORCINOL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
Code System Code Type Description
SMS_ID
100000080988
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL1738712
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
FDA UNII
6201E0JIF3
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
INN
2914
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
NCI_THESAURUS
C65688
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
PUBCHEM
71648
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
CAS
2174-64-3
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
218-532-9
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
CHEBI
136806
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID4046525
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
MESH
C506195
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
EVMPD
SUB07631MIG
Created by admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY