Hamigerone (BioCAD00000548705)
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Metabolite Card
Formula: C25H32O5 (412.225)
SMILES: O=C1C(C2C(=CC(C)=C(C2/C=C(/C3OC3(/C=C/C(=O)O)C)\\C)CC(=O)C)CC1C)C
Synonyms [en]
Hamigerone; (E)-3-[2-methyl-3-[(E)-1-[3,6,8-trimethyl-7-oxo-2-(2-oxopropyl)-5,6,8,8a-tetrahydro-1H-naphthalen-1-yl]prop-1-en-2-yl]oxiran-2-yl]prop-2-enoic acid
Last reviewed on 2024-06-28.
Cite this Page
Hamigerone. 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: BioCAD00000548705). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 225186
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:225186
Class / Ontology
- ChEBI: [CHEBI:225186] Hamigerone