beta-D-Glucopyranoside, 2-phenylethyl 6-O-beta-D-xylopyranosyl (BioCAD00000792966)

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Metabolite Card

Formula: C19H28O10 (416.1682)
SMILES: OC1COC(OCC2OC(OCCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O

Synonyms [en]

2-phenylethyl beta-D-xylosyl-(1->6)-beta-D-glucoside; beta-D-Xyl-(1->6)-beta-D-Glc-OCH2CH2Ph; beta-D-Glucopyranoside, 2-phenylethyl 6-O-beta-D-xylopyranosyl; phenethyl alcohol beta-d-xylopyranosyl-(1-6)-beta-d-glucopyranoside; 2-phenylethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside; 2-phenylethyl beta-primeveroside

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

beta-D-Glucopyranoside, 2-phenylethyl 6-O-beta-D-xylopyranosyl. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000792966). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

2-phenylethyl beta-primeveroside is a 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as 2-phenylethyl. It has a role as a Camellia sinensis metabolite. It is functionally related to a 2-phenylethanol.

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 129932-48-5
  • CAS Registry Number: n/a
  • PubChem: 131129
  • ChEBI: ChEBI:136550
  • NCBI MeSH: phenethyl alcohol xylopyranosyl-(1-6)-glucopyranoside
  • MoNA: CCMSLIB00000850106
  • MoNA: CCMSLIB00000854917
  • MoNA: CCMSLIB00000854919

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
BioCyc:META_PWY-7114 tea aroma glycosidic precursor bioactivation
PlantCyc:TEA_PWY-7114 tea aroma glycosidic precursor bioactivation
PlantCyc:PLANT_PWY-7114 tea aroma glycosidic precursor bioactivation
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