- beta-D-fructofuranose
- Charge: 0
- Formula: C6H12O6
- Compartment: c - cytosol
- Universal Metabolite: fru
CHEBI:28645
- beta-D-fructofuranose
- Type: Small Molecule
- InChiKey: RFSUNEUAIZKAJO-ARQDHWQXSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 180.15588[0], 180.0[1,2]
- SMILES: OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O[0,2], OC[C@H]1OC(O)(CO)[C@@H](O)[C@@H]1O[1]
- Names: beta-D-Fructose[0,2], beta-Fruit sugar[0,2], beta-Levulose[0,2], beta-D-arabino-Hexulose[0,2], beta-D-fructofuranose[0,2], FRUCTOSE[0], beta-D-fructose[0,2], D-Fructose[1], D-arabino-Hexulose[1], Fructofuranose[1], Fruit sugar[1], Levulose[1], beta-D-arabino-hexulose[2], beta-fruit sugar[2]
Linkouts
- CHEBI: CHEBI:28645 [0]
- KEGG Compound: C02336 [0,2], C00095 [1]
- SEED Compound: cpd00082 [1], cpd30321 [2]
- MetaCyc Compound: Fructofuranose [1], BETA-D-FRUCTOSE [2]
- MetaNetX Chemical: MNXM175 [1], MNXM1380 [1], MNXM1542 [2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving fru_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |