CHEBI:191577 - threo-Syringoylglycerol

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 threo-Syringoylglycerol
ChEBI ID CHEBI:191577
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H16O6
Net Charge 0
Average Mass 244.243
Monoisotopic Mass 244.09469
InChI InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3
InChIKey GIZSHQYTTBQKOQ-UHFFFAOYSA-N
SMILES OC(C(O)CO)C1=CC(OC)=C(O)C(OC)=C1
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
ChEBI Ontology
Outgoing threo-Syringoylglycerol (CHEBI:191577) is a methoxybenzenes (CHEBI:51683)
threo-Syringoylglycerol (CHEBI:191577) is a phenols (CHEBI:33853)
IUPAC Name
1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
Manual Xrefs Databases
35013334 ChemSpider
HMDB0031237 HMDB
View more database links