CHEBI:226750 - Reticulone

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 Reticulone
ChEBI ID CHEBI:226750
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12O5
Net Charge 0
Average Mass 224.212
Monoisotopic Mass 224.06847
InChI InChI=1S/C11H12O5/c1-6(13)3-7-4-9(14)10(15)11(16-2)8(7)5-12/h4-5,14-15H,3H2,1-2H3
InChIKey CXFLZKRCHJUUNK-UHFFFAOYSA-N
SMILES O=C(CC1=C(C(OC)=C(O)C(=C1)O)C=O)C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing Reticulone (CHEBI:226750) is a methoxybenzenes (CHEBI:51683)
Reticulone (CHEBI:226750) is a phenols (CHEBI:33853)
IUPAC Name
3,4-dihydroxy-2-methoxy-6-(2-oxopropyl)benzaldehyde
Manual Xref Database
78436111 ChemSpider
View more database links