Azetidomonamide A (BioCAD00000590671)

microbial natural products

Metabolite Card

Formula: C11H12N2O4 (236.0797)
SMILES: O=C1OC(NC(=O)/C=C/C)=CC=C2N1C[C@H]2O

Synonyms [en]

Azetidomonamide A; CHEBI:220634; (~{E})-~{N}-[(8~{R})-8-hydroxy-2-oxo-3-oxa-1-azabicyclo[5.2.0]nona-4,6-dien-4-yl]but-2-enamide

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Azetidomonamide A. 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: BioCAD00000590671). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 220634
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:220634
  • Coconut NaturalProduct: CNP0556748.1

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Pseudomonas aeruginosa PAO1 [ncbi taxid: 208964]

Pathway Synthetic

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