Eremoxylarin A (BioCAD00000550260)
Metabolite Card
Formula: C28H38O6 (470.2668)
SMILES: O=C1C=C2[C@]([C@@H](C(=O)O)CC[C@H]2OC(=O)/C=C/C(=C/C(CC(CC)C)C)/C)(C)C[C@@H]1C(C=O)=C
Synonyms [en]
Eremoxylarin A; CHEBI:215322; (1~{S},4~{R},7~{R},8~{a}~{R})-7-(1-formylvinyl)-8~{a}-methyl-6-oxo-4-[(2~{E},4~{E})-4,6,8-trimethyldeca-2,4-dienoyl]oxy-1,2,3,4,7,8-hexahydronaphthalene-1-carboxylic acid; 8aR)-8a-methyl-6-oxo-7-(3-oxoprop-1-en-2-yl)-4-(2E; 8-hexahydronaphthalene-1-carboxylic acid; 4-dienoyloxy-1
Last reviewed on 2024-06-28.
Cite this Page
Eremoxylarin A. 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: BioCAD00000550260). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 215322
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:215322
- Coconut NaturalProduct: CNP0178244.1
Class / Ontology
- ChEBI: [CHEBI:215322] Eremoxylarin A
- Coconut NaturalProduct: [Sesquiterpenoids] Sesquiterpenoids