CHEBI:132794 - pinen-10-yl vicianoside

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ChEBI Name pinen-10-yl vicianoside
ChEBI ID CHEBI:132794
Definition A monoterpene glycoside with formula C21H34O10, originally isolated from the roots of Paeonia lactiflora.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
Supplier Information
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Formula C21H34O10
Net Charge 0
Average Mass 446.489
Monoisotopic Mass 446.21520
InChI InChI=1S/C21H34O10/c1-21(2)8-4-5-9(10(21)6-8)17(30-20-15(26)12(23)11(22)7-29-20)18-14(25)13(24)16(27)19(28-3)31-18/h8,10-16,18-20,22-27H,4-7H2,1-3H3/b17-9-/t8-,10-,11+,12+,13+,14+,15-,16-,18-,19+,20+/m1/s1
InChIKey QIJSFUZTJUWHOM-SILVWKIMSA-N
SMILES O1[C@H]([C@H](O)[C@@H](O)[C@@H](O)C1)O/C(/[C@@H]2O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]2O)=C/3\[C@@H]4C(C)(C)[C@H](CC3)C4
Metabolite of Species Details
Paeonia lactiflora (NCBI:txid35924) Found in root (BTO:0001188). See: DOI
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pinen-10-yl vicianoside (CHEBI:132794) has functional parent β-pinene (CHEBI:50025)
pinen-10-yl vicianoside (CHEBI:132794) has role plant metabolite (CHEBI:76924)
pinen-10-yl vicianoside (CHEBI:132794) is a disaccharide derivative (CHEBI:63353)
pinen-10-yl vicianoside (CHEBI:132794) is a monoterpene glycoside (CHEBI:72293)
IUPAC Name
methyl 6-O-α-L-arabinopyranosyl-6-C-[(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-ylidene]-β-L-idopyranoside
Registry Numbers Types Sources
26177965 Reaxys Registry Number Reaxys
88623-94-3 CAS Registry Number ChemIDplus
Last Modified
19 January 2017