CHEBI:179567 - Verimol J

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 Verimol J
ChEBI ID CHEBI:179567
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H14O3
Net Charge 0
Average Mass 182.219
Monoisotopic Mass 182.09429
InChI InChI=1S/C10H14O3/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3
InChIKey JHAZVELQNMEUTR-UHFFFAOYSA-N
SMILES OC(CC1=C(O)C=C(OC)C=C1)C
ChEBI Ontology
Outgoing Verimol J (CHEBI:179567) is a methoxybenzenes (CHEBI:51683)
Verimol J (CHEBI:179567) is a phenols (CHEBI:33853)
IUPAC Name
2-(2-hydroxypropyl)-5-methoxyphenol
Manual Xrefs Databases
8830368 ChemSpider
HMDB0036522 HMDB
View more database links