(BioCAD00001546845)
{$topic}
Metabolite Card
Formula: C22H33NO2 (343.2511)
SMILES: C=C1[C@H]2CC[C@]3([C@@H]1O)[C@@H]1C[C@@H]4[C@@]5(C)CCC[C@@]4(C1N(CC)C5)[C@@H]3[C@H]2O
Synonyms [en]
(1~{S},5~{R},9~{S},10~{S},11~{R},13~{R},14~{S},15~{S},16~{R})-7-ethyl-5-methyl-12-methylene-7-azahexacyclo[7.6.2.2^{10,13}.0^{1,8}.0^{5,16}.0^{10,15}]nonadecane-11,14-diol
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: BioCAD00001546845). 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:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- Coconut NaturalProduct: CNP0164244.2
Class / Ontology
- Coconut NaturalProduct: [Atisane diterpenoids] Atisane diterpenoids