caerulomycin J (BioCAD00000518535)
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Metabolite Card
Formula: C13H13N3O2 (243.1008)
SMILES: CC(=O)NCc1cc(O)cc(n1)-c1ccccn1
Synonyms [en]
caerulomycin J; CHEBI:69229; ~{N}-[[4-hydroxy-6-(2-pyridyl)-2-pyridyl]methyl]acetamide; N-(4-hydroxy-2; 2'-bipyridin-6-yl)methylacetamide; 1315331-81-7
Last reviewed on 2024-06-28.
Cite this Page
caerulomycin J. 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: BioCAD00000518535). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A pyridine alkaloid that is 2,2'-bipyridine substituted by a hydroxy group at position 4 and an (acetylamino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity." []
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 69229
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:69229
- Coconut NaturalProduct: CNP0190832.0
- Coconut NaturalProduct: CNP0571310.0
Class / Ontology
- ChEBI: [CHEBI:69229] caerulomycin J
- Coconut NaturalProduct: [Pyridine alkaloids] Pyridine alkaloids
Taxonomy Source
- Actinoalloteichus cyanogriseus [ncbi taxid: ]
- Actinoalloteichus cyanogriseus WH1-2216-6 [ncbi taxid: ]
Pathway Synthetic
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