CHEBI:174521 - (1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside

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 (1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside
ChEBI ID CHEBI:174521
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H28O7
Net Charge 0
Average Mass 332.393
Monoisotopic Mass 332.18350
InChI InChI=1S/C16H28O7/c1-8-3-4-10(9(2)6-17)5-11(8)22-16-15(21)14(20)13(19)12(7-18)23-16/h8,10-21H,2-7H2,1H3
InChIKey QWBJNLICFDXNJB-UHFFFAOYSA-N
SMILES O(C1C(CCC(C1)C(CO)=C)C)C2OC(C(O)C(O)C2O)CO
ChEBI Ontology
Outgoing (1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside (CHEBI:174521) is a terpene glycoside (CHEBI:61777)
IUPAC Name
2-(hydroxymethyl)-6-[5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxyoxane-3,4,5-triol
Manual Xref Database
HMDB0039055 HMDB
View more database links