(BioCAD00001747452)
{$topic}
Metabolite Card
Formula: C22H22O13 (494.106)
SMILES: COC1=C(O)C(OC)=C2OC(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C(=O)C2=C1O
Synonyms [en]
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-3-[(2~{S},3~{R},4~{S},5~{S})-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one
Last reviewed on 2024-06-28.
Cite this Page
. 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: BioCAD00001747452). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI:
- HMDB:
- LipidMaps:
- KEGG:
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- Wikipedia:
Other DBLinks
- Coconut NaturalProduct: CNP0183809.3
Class / Ontology
- Coconut NaturalProduct: [Flavonols] Flavonols