5flura_c:0 in GCF_001908415_1_json
  • 5-fluorouracil
  • Charge: 0
  • Formula: C4H3FN2O2
  • Compartment: c - cytosol
  • Universal Metabolite: 5flura
CHEBI:46345
  • 5-fluorouracil
  • Type: Small Molecule
  • InChiKey: GHASVSINZRGABV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.0773[0], 130.0[1]
  • SMILES: O=c1ncc(F)c(=O)n1[0], O=c1[nH]cc(F)c(=O)[nH]1[1]
  • Names: 5-FU[0,1], Fluorouracil[0,1], 5-Fluorouracil[0,1], 5-fluoropyrimidine-2,4(1H,3H)-dione[0], 5-fluorouracil[0,1], 5-Fluoropyrimidine-2,4-dione[0], fluorouracil[0], fluorouracilum[0], fluorouracilo[0], 5-Fluoracil[0]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 122 (10.68%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_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 5flura_c in GCF_001908415_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model