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histd_c:1 in GCF_001656635_1_json
  • L-histidinol(1+)
  • Charge: 1
  • Formula: C6H12N3O
  • Compartment: c - cytosol
  • Universal Metabolite: histd
CHEBI:57699
  • L-histidinol(1+)
  • Type: Small Molecule
  • InChiKey: ZQISRDCJNBUVMM-YFKPBYRVSA-O
  • View on ChEBI
Properties
  • Names: L-histidinol cation[0], (2S)-1-hydroxy-3-(1H-imidazol-4-yl)propan-2-aminium[0], L-histidinol[0,1], L-Histidinol[1], histidinol[1], histidol[1]
  • Molecular Mass||g/mol: 142.179[0], 142.0[1]
  • SMILES: [NH3+][C@H](CO)Cc1cncn1[0], [NH3+][C@H](CO)Cc1c[nH]cn1[1]
Data Sources: [0] CHEBI:57699 via ChEBI, [1] cpd00641 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57699 via ChEBI, [1] cpd00641 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 147 (11.26%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving histd_c in GCF_001656635_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model