- (R)-acetoin
- Charge: 0
- Formula: C4H8O2
- Compartment: e - extracellular space
- Universal Metabolite: actn__R
- (R)-acetoin
- Type: Small Molecule
- InChiKey: ROWKJAVDOGWPAT-GSVOUGTGSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 88.10512[0], 88.0[1]
- SMILES: CC(=O)[C@@H](C)O[0,1]
- Names: (R)-Acetoin[0,1], (R)-2-Acetoin[0,1], (R)-3-Hydroxy-2-butanone[0,1], (R)-Dimethylketol[0,1], (R)-3-Hydroxybutan-2-one[0,1], (R)-acetoin[0,1], (3R)-3-hydroxybutan-2-one[0,1], (R)-2-acetoin[0,1], (R)-3-hydroxy-2-butanone[0,1], (R)-3-hydroxybutan-2-one[0,1], (R)-dimethylketol[0,1], (-)-acetoin[1], (R)-acetylmethylcarbinol[1], D-(-)-acetoin[1], levorotatory acetoin[1]
MEMOTE Flags
A total of 36 (4.07%) metabolites are not produced by any reaction of the model: cyan_c, __iCN900__psuri5p_c, pydam_c, 4ampm_c, dmbzid_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.
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 actn__R_e in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |