CHEBI:206236 - Hansfordiol H

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Hansfordiol H
ChEBI ID CHEBI:206236
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H9ClO4
Net Charge 0
Average Mass 216.620
Monoisotopic Mass 216.01894
InChI InChI=1S/C9H9ClO4/c10-9-5(1-2-8(13)14)3-6(11)4-7(9)12/h3-4,11-12H,1-2H2,(H,13,14)
InChIKey FIFAINOEVYKTFE-UHFFFAOYSA-N
SMILES ClC1=C(O)C=C(O)C=C1CCC(=O)O
Metabolite of Species Details
Ascotricha sinuosa (NCBI:txid1217297) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Hansfordiol H (CHEBI:206236) is a benzenes (CHEBI:22712)
Hansfordiol H (CHEBI:206236) is a monocarboxylic acid (CHEBI:25384)
IUPAC Name
3-(2-chloro-3,5-dihydroxyphenyl)propanoic acid
Manual Xref Database
61708734 ChemSpider
View more database links