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  5. sucsal_c:-1
sucsal_c:-1 in GCF_000410035_1_json
  • 4-oxobutanoate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: sucsal
CHEBI:57706
  • 4-oxobutanoate
  • Type: Small Molecule
  • InChiKey: UIUJIQZEACWQSV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: O=CCCC(=O)[O-][0,1]
  • Names: succinate semialdehyde[0,1], 4-oxobutanoate[0], 4-Oxobutanoate[1], Succinate semialdehyde[1], Succinic semialdehyde[1], succ-S-ald[1], succinic semialdehyde[1], succinyl semialdehyde[1]
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 212 (15.82%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving sucsal_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model