Spinosin (BioCAD00000017914)

{$topic}

Metabolite Card

Formula: C28H32O15 (608.1741)
SMILES: COc1cc2oc(cc(=O)c2c(O)c1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)-c1ccc(O)cc1

Synonyms [en]

Spinosin; flavoayamenin; 2''-O-glycosylswertisin; 6-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; (1S)-1,5-anhydro-2-O-beta-D-glucopyranosyl-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-D-glucitol; DTXSID50222396

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Spinosin. 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: BioCAD00000017914). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5 and 4', a methoxy group at position 7 and a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 6 via a C-glycosidic linkage." []

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 72063-39-9
  • PubChem: 14730433
  • PubChem: 155692
  • ChEBI: ChEBI:81360
  • HMDB: HMDB0258422
  • LipidMaps: LMPK12110988
  • KEGG: C17834
  • NCBI MeSH: spinosin
  • Metlin: METLIN_49416
  • Coconut NaturalProduct: CNP0178975.1
  • Coconut NaturalProduct: CNP0178975.2

Class / Ontology

Metabolic Network
ID EC Number Name
View More