- L-ribulose
- Charge: 0
- Formula: C5H10O5
- Compartment: c - cytosol
- Universal Metabolite: rbl__L
CHEBI:16880
- L-ribulose
- Type: Small Molecule
- InChiKey: ZAQJHHRNXZUBTE-UCORVYFPSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 150.13[0], 150.0[1,2]
- SMILES: O=C(CO)[C@@H](O)[C@@H](O)CO[0,2], O=C(CO)[C@@H](O)[C@H](O)CO[1]
- Names: L-Ribulose[0,2], L-Arabinoketose[0,2], L-Arabinulose[0,2], L-Riboketose[0,2], L-ribulose[0,2], L-erythro-pent-2-ulose[0], L-Rul[0], L-erythro-Pentulose[0,2], D-Lyxulose[1], D-Xylulose[1], D-threo-Pentulose[1], D-threo-pentulose[1], D-xylulose[1], xylulose[1], ribulose[2]
Linkouts
- CHEBI: CHEBI:16880 [0]
- KEGG Compound: C00508 [0,2], C00310 [1]
- SEED Compound: cpd00259 [1], cpd00397 [2]
- MetaCyc Compound: D-XYLULOSE [1], L-RIBULOSE [2]
- MetaNetX Chemical: MNXM597 [1], MNXM685 [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 rbl__L_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
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| BiGG ID | Name | Reference | Transport | Collection-specific | Model |