CHEBI:173658 - Sylvopinol

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 Sylvopinol
ChEBI ID CHEBI:173658
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H10O3
Net Charge 0
Average Mass 154.165
Monoisotopic Mass 154.06299
InChI InChI=1S/C8H10O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4,9-10H,5H2,1H3
InChIKey OANKJSUXMPAWAT-UHFFFAOYSA-N
SMILES O(C1=CC(=CC(O)=C1)CO)C
ChEBI Ontology
Outgoing Sylvopinol (CHEBI:173658) is a methoxybenzenes (CHEBI:51683)
Sylvopinol (CHEBI:173658) is a phenols (CHEBI:33853)
IUPAC Name
3-(hydroxymethyl)-5-methoxyphenol
Manual Xrefs Databases
515483 ChemSpider
HMDB0030570 HMDB
View more database links