Sterebin R (BioCAD00000552069)
Metabolite Card
Formula: C20H36O5 (356.2563)
SMILES: O[C@@]1([C@@H](O)[C@H](O)[C@H]2C(CCC[C@@]2([C@H]1C/C=C(\\[C@H](O)CO)/C)C)(C)C)C
Synonyms [en]
Sterebin R; 3-triol; (1R,2S,3S,4R,4aS,8aS)-4-[(Z,4S)-4,5-dihydroxy-3-methylpent-2-enyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol; CHEBI:219828; 5-dihydroxy-3-methylpent-2-enyl-3; 8a-hexahydro-1H-naphthalene-1
Last reviewed on 2024-06-28.
Cite this Page
Sterebin R. 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: BioCAD00000552069). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 219828
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:219828
- Coconut NaturalProduct: CNP0357408.1
Class / Ontology
- ChEBI: [CHEBI:219828] Sterebin R
- Coconut NaturalProduct: [Labdane diterpenoids] Labdane diterpenoids