- xanthosine
- Charge: 0
- Formula: C10H12N4O6
- Compartment: c - cytosol
- Universal Metabolite: xtsn
CHEBI:18107
- xanthosine
- Type: Small Molecule
- InChiKey: UBORTCNDUKBEOP-UUOKFMHZSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 284.22564[0], 284.0[1]
- SMILES: O=c1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1[0], O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1[1]
- Names: Xanthosine[0,1], 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione[0], xanthosine[0,1], 9-beta-D-ribofuranosylxanthine[0], Xanthine riboside[0], 9-beta-D-Ribofuranosylxanthine[0], xanthine 9-beta-D-ribofuranoside[0], 9 beta-D-ribofuranosylxanthine[1]
Linkouts
- CHEBI: 18107 [0]
- KEGG Compound: C01762 [0,1]
- HMDB: HMDB0000299 [0]
- MetaCyc Compound: XANTHOSINE [0,1]
- Wikipedia: Xanthosine [0]
- SEED Compound: cpd01217 [1]
- MetaNetX Chemical: MNXM687 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 xtsn_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |