5-ribosylparomamine (BioCAD00000772624)

{$topic}

Metabolite Card

Formula: C17H36N3O11 (458.235)
SMILES: C(O)[C@@H]3([C@@H](O)[C@H](O)[C@@H]([NH3+])[C@@H](O[C@@H]2([C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O)[C@@H](O[C@H]1([C@H](O)[C@H](O)[C@@H](CO)O1))2))O3)

Synonyms [en]

5-ribosylparomamine

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

5-ribosylparomamine. 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: BioCAD00000772624). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc: CPD-14185
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • BioCyc: CPD-14185

Class / Ontology

Metabolic Network
ID EC Number Name
BioCyc:RXN-13209 2.4.1.- UDP-N-ACETYL-D-GLUCOSAMINE + CPD-14185 --> CPD-14186 + UDP + PROTON
BioCyc:RXN-13208 3.1.3.- CPD-14189 + WATER --> CPD-14185 + Pi
View More
Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
View All Pathways