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  5. arab__L_c:0
arab__L_c:0 in GCF_009678095_1_json
  • aldehydo-L-arabinose
  • Charge: 0
  • Formula: C5H10O5
  • Compartment: c - cytosol
  • Universal Metabolite: arab__L
CHEBI:6182
  • aldehydo-L-arabinose
  • Type: Small Molecule
  • InChiKey: PYMYPHUHKUWMLA-VAYJURFESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 150.1299[0], 150.0[1,2]
  • SMILES: [H]C(=O)[C@H](O)[C@@H](O)[C@@H](O)CO[0], OC1OC[C@H](O)[C@H](O)[C@H]1O[1], O=C[C@H](O)[C@@H](O)[C@@H](O)CO[2]
  • Names: L-Arabinose[0,1], aldehydo-L-arabinose[0,1], (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal[0], aldehydo-L-arabino-pentose[0], WURCS=2.0/1,1,0/[o211h]/1/[0], L-(+)-Arabinose[1], L-Arabinopyranose[1], L-arabinopyranose[1], L-ARABINOSE[2]
Data Sources: [0] CHEBI:6182 via ChEBI, [1] cpd00224 via ModelSEED, [2] cpd27351 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:6182 via ChEBI, [1] cpd00224 via ModelSEED, [2] cpd27351 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (12.28%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c, 2dmmql8_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 arab__L_c in GCF_009678095_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model