- 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:
A total of 82 (4.28%) metabolites are not produced by any reaction of the model: __iSF_1195__mococdp_c, apoACP_c, ag_c, trnaala_c, alltt_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.
Reactions involving xylu__D_c in iSF_1195
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |