- 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
- CHEBI: 46345 [0]
- KEGG Compound: C07649 [0,1]
- Wikipedia: Fluorouracil [0]
- DrugBank: DB00544 [0]
- KEGG Drug: D00584 [0]
- HMDB: HMDB0014684 [0]
- SEED Compound: cpd04810 [1]
- MetaCyc Compound: CPD0-1327 [1]
- MetaNetX Chemical: MNXM1993 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 168 (15.19%) 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 5flura_c in GCF_000762165_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |