- inosine
- Charge: 0
- Formula: C10H12N4O5
- Compartment: e - extracellular space
- Universal Metabolite: ins
CHEBI:17596
- inosine
- Type: Small Molecule
- InChiKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 268.2261[0], 268.0[1]
- SMILES: OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O[0], O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[1]
- Names: Inosine[0,1], inosine[0,1], 9-beta-D-ribofuranosyl-9H-purin-6-ol[0], 9-beta-D-ribofuranosylhypoxanthine[0], hypoxanthine D-riboside[0], hypoxanthosine[0], INOSINE[0], inosina[0], Inosin[0], inosinum[0], i[0], 9-(beta-D-ribofuranosyl)-9H-purin-6-ol[0], (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol[0], hypoxanthine-ribose[1], iso-prinosine[1], riboxine[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 ins_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |