5-iminohexane-1,2,3,4,6-pentol (BioCAD00000545243)
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Metabolite Card
Formula: C6H13NO5 (179.0794)
SMILES: OC(C(O)CO)C(O)C(=N)CO
Synonyms [en]
5-iminohexane-1,2,3,4,6-pentol; 6-pentahydroxy-5-iminohexane; Q27224961; 1,2,3,4,6-pentahydroxy-5-iminohexane; CHEBI:131195
Last reviewed on 2024-06-28.
Cite this Page
5-iminohexane-1,2,3,4,6-pentol. 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: BioCAD00000545243). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A ketimine consisting of hexane carrying five hydroxy substituents at positions 1, 2, 3, 4 and 6 as well as the imino group at position 5." []
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 131195
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:131195
- Coconut NaturalProduct: CNP0082088.0
Class / Ontology
- ChEBI: [CHEBI:131195] 5-iminohexane-1,2,3,4,6-pentol
- Coconut NaturalProduct: [Monosaccharides] Monosaccharides