Protuboxepin E (BioCAD00000579371)
Metabolite Card
Formula: C22H23N3O3 (377.1739)
SMILES: O=C1N2C(=NC3=C1C=CC=C3O)[C@@H](NC([C@H]2CC4=CC=CC=C4)=O)C(CC)C
Synonyms [en]
Protuboxepin E; 4R)-4-benzyl-1-butan-2-yl-10-hydroxy-2; 1-bquinazoline-3; CHEBI:223453; (1S,4R)-4-benzyl-1-butan-2-yl-10-hydroxy-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione; (1~{S},4~{R})-4-benzyl-10-hydroxy-1-~{sec}-butyl-2,4-dihydro-1~{H}-pyrazino[2,1-b]quinazoline-3,6-dione
Last reviewed on 2024-06-28.
Cite this Page
Protuboxepin E. 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: BioCAD00000579371). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 223453
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:223453
- Coconut NaturalProduct: CNP0139293.1
Class / Ontology
- ChEBI: [CHEBI:223453] Protuboxepin E
- Coconut NaturalProduct: [Anthranilic acid alkaloids] Anthranilic acid alkaloids