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  5. abt_c:0
abt_c:0 in iPKB_GCF_902166105_1
  • L-arabinitol
  • Charge: 0
  • Formula: C5H12O5
  • Compartment: c - cytosol
  • Universal Metabolite: abt
CHEBI:18403
  • L-arabinitol
  • Type: Small Molecule
  • InChiKey: HEBKCHPVOIAQTA-IMJSIDKUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 152.14578[0], 152.0[1]
  • SMILES: OC[C@H](O)C(O)[C@@H](O)CO[0,1]
  • Names: L-Arabitol[0,1], L-Arabinol[0,1], L-Arabinitol[0,1], L-Lyxitol[0,1], L-arabinitol[0,1], L-arabitol[0,1], L-arabinol[0,1], L-lyxitol[0,1], (2S,4S)-pentane-1,2,3,4,5-pentol[1], 1,2,3,4,5-pentanepentol[1], arabinitol[1], arabitol[1]
Data Sources: [0] CHEBI:18403 via ChEBI, [1] cpd00417 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18403 via ChEBI, [1] cpd00417 via ModelSEED
Reactions involving abt_c in iPKB_GCF_902166105_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model