(S)-malyl alpha-D-glucosaminide (BioCAD00000433574)
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Metabolite Card
Formula: C10H17NO9 (295.0903)
SMILES: O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H](CC(O)=O)C(O)=O)O[C@@H]1CO)N)O
Synonyms [en]
(S)-malyl alpha-D-glucosaminide; GlcN-Mal;alpha-D-GlcN-L-Mal;malyl-D-glucosamine
Last reviewed on 2024-06-28.
Cite this Page
(S)-malyl alpha-D-glucosaminide. 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: BioCAD00000433574). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
(S)-malyl alpha-D-glucosaminide
DBLinks
- CAS Registry Number:
- PubChem CID: 57339274
- ChEBI: 64888
- HMDB:
- LipidMaps: LMFA13010058
- KEGG:
- BioCyc: CPD8J2-2
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- PubChem: 57339274
- ChEBI: ChEBI:64888
- LipidMaps: LMFA13010058
Class / Ontology
| ID | EC Number | Name |
|---|---|---|
| BioCyc:RXN8J2-2 | 3.5.1.- | CPD8J2-1 + WATER --> CPD8J2-2 + ACET |
| BioCyc:RXN8J2-3 | 6.3.1.- | ATP + CPD8J2-2 + CYS --> ADP + Pi + CPD8J2-3 + PROTON |