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dhptd_c:0 in iPC815
  • (S)-4,5-dihydroxypentane-2,3-dione
  • Charge: 0
  • Formula: C5H8O4
  • Compartment: c - cytosol
  • Universal Metabolite: dhptd
CHEBI:29484
  • (S)-4,5-dihydroxypentane-2,3-dione
  • Type: Small Molecule
  • InChiKey: UYTRITJAZOPLCZ-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.1146[0], 132.0[1], 297.0[2]
  • SMILES: CC(=O)C(=O)[C@@H](O)CO[0,1,2]
  • Names: (4S)-4,5-dihydroxypentane-2,3-dione[0], (S)-4,5-dihydroxypentane-2,3-dione[0,1], 4-5-dihydroxy-2-3-pentanedione[1], (S)-4,5-dihydroxy-2,3-pentanedione[1], (S)-4,5-dihydroxypentan-2,3-dione[1], 4,5-dihydroxy-2,3-pentanedione[1], DHPD[1], DPD[1], autoinducer 2[1], N-(3-Oxododecanoyl)homoserine lactone[2], (4S)-4,5-Dihydroxypentan-2,3-dione[2]
Data Sources: [0] CHEBI:29484 via ChEBI, [1] cpd08636 via ModelSEED, [2] cpd08638 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29484 via ChEBI, [1] cpd08636 via ModelSEED, [2] cpd08638 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 dhptd_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model