- D-xylulose
- Charge: 0
- Formula: C5H10O5
- Compartment: c - cytosol
- Universal Metabolite: xylu__D
CHEBI:17140
- D-xylulose
- Type: Small Molecule
- InChiKey: ZAQJHHRNXZUBTE-WUJLRWPWSA-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[0,1], O=C(CO)[C@@H](O)[C@@H](O)CO[2]
- Names: D-Xylulose[0,1], D-threo-Pentulose[0,1], D-Lyxulose[0,1], D-xylulose[0,1], D-threo-pent-2-ulose[0], D-Xul[0], D-threo-pentulose[1], xylulose[1], L-Ribulose[2], L-Arabinoketose[2], L-Arabinulose[2], L-Riboketose[2], L-erythro-Pentulose[2], L-ribulose[2], ribulose[2]
Linkouts
- CHEBI: CHEBI:17140 [0]
- KEGG Compound: C00310 [0,1], C00508 [2]
- DrugBank: DB03947 [0]
- MetaCyc Compound: D-XYLULOSE [0,1], L-RIBULOSE [2]
- HMDB: HMDB0001644 [0]
- SEED Compound: cpd00259 [1], cpd00397 [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 xylu__D_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |