1. Home
  2. Models
  3. 562_67853_json
  4. Metabolites
  5. dann_c:1
dann_c:1 in 562_67853_json
  • (7R,8S)-7,8-diammoniononanoate
  • Charge: 1
  • Formula: C9H21N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: dann
CHEBI:149469
  • (7R,8S)-7,8-diammoniononanoate
  • Type: Small Molecule
  • InChiKey: KCEGBPIYGIWCDH-JGVFFNPUSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 189.278[0], 189.0[1]
  • SMILES: C[C@H]([NH3+])[C@H]([NH3+])CCCCCC(=O)[O-][0], CC([NH3+])C([NH3+])CCCCCC(=O)[O-][1]
  • Names: (7R,8S)-7,8-diammoniononanoate[0], 7-8-Diaminononanoate[1], 7,8-Diaminononanoate[1], 7,8-diaminononanoate[1], 7,8-diaminopelargonate[1], DAPA[1]
Data Sources: [0] CHEBI:149469 via ChEBI, [1] cpd00764 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:149469 via ChEBI, [1] cpd00764 via ModelSEED
Reactions involving dann_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model