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4gudbd_c:1 in GCF_009679355_1_json
  • 4-guanidiniumylbutanamide(1+)
  • Charge: 1
  • Formula: C5H13N4O
  • Compartment: c - cytosol
  • Universal Metabolite: 4gudbd
CHEBI:58365
  • 4-guanidiniumylbutanamide(1+)
  • Type: Small Molecule
  • InChiKey: YHVFECVVGNXFKO-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.1829[0], 145.0[1]
  • SMILES: NC(=[NH2+])NCCCC(N)=O[0,1]
  • Names: 4-guanidinobutanamide[0,1], 4-guanidiniumylbutanamide[0], 4-guanidiniumylbutanamide cation[0], amino[(4-amino-4-oxobutyl)amino]methaniminium[0], 4-Guanidinobutanamide[1], 4-guanidinobutyramide[1], 4-guanido-butyramide[1], 4-guanidobutanamide[1], gamma-guanidinobutyramide[1]
Data Sources: [0] CHEBI:58365 via ChEBI, [1] cpd01973 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58365 via ChEBI, [1] cpd01973 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 209 (15.91%) 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 4gudbd_c in GCF_009679355_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model