- D-xylopyranose
- Charge: 0
- Formula: C5H10O5
- Compartment: p - periplasm
- Universal Metabolite: xyl__D
CHEBI:53455
- D-xylopyranose
- Type: Small Molecule
- InChiKey: SRBFZHDQGSBBOR-IOVATXLUSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 150.13[0], 150.0[1,2]
- SMILES: OC1OC[C@@H](O)[C@H](O)[C@H]1O[0,1], O=C[C@H](O)[C@@H](O)[C@H](O)CO[2]
- Names: D-xylose[0], (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol[0], D-xylopyranose[0], Wood sugar[0,1], D-xylopentose[0], D-(+)-xylose[0], WURCS=2.0/1,1,0/[a212h-1x_1-5]/1/[0], Xylose[1], D-(+)-Xylose[1], D-Xylopyranose[1], D-Xylose[1,2], linear D-xylose[2]
Linkouts
- CHEBI: CHEBI:53455 [0]
- Wikipedia: Xylose [0]
- KEGG Compound: C00181 [0,1]
- KEGG Drug: D06346 [0]
- HMDB: HMDB0000098 [0]
- SEED Compound: cpd00154 [1], cpd26831 [2]
- MetaCyc Compound: D-Xylopyranose [1], CPD-15377 [2], D-Xylose [2]
- MetaNetX Chemical: MNXM348 [1], MNXM113989 [1], MNXM90941 [1]
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 xyl__D_p in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |