(BioCAD00001865545)
{$topic}
Metabolite Card
Formula: C45H78O2 (650.6001)
SMILES: C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCCCCCCCCCCCCC)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
Synonyms [en]
[(1~{R},3~{a}~{R},5~{a}~{R},5~{b}~{R},7~{a}~{R},9~{S},11~{a}~{R},11~{b}~{R},13~{a}~{R},13~{b}~{R})-1-isopropenyl-3~{a},5~{a},5~{b},8,8,11~{a}-hexamethyl-1,2,3,4,5,6,7,7~{a},9,10,11,11~{b},12,13,13~{a},13~{b}-hexadecahydrocyclopenta[a]chrysen-9-yl] pentadecanoate
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: BioCAD00001865545). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
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- HMDB:
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Other DBLinks
- Coconut NaturalProduct: CNP0155564.1
Class / Ontology
- Coconut NaturalProduct: [Lupane triterpenoids] Lupane triterpenoids