- UDP-beta-L-threo-pentopyranos-4-ulose(2-)
- Charge: -2
- Formula: C14H18N2O16P2
- Compartment: c - cytosol
- Universal Metabolite: udpLa4o
CHEBI:58710
- UDP-beta-L-threo-pentopyranos-4-ulose(2-)
- Type: Small Molecule
- InChiKey: URJZIQLTPCJVMW-QNSCKLTRSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 532.244[0], 532.0[1,2]
- SMILES: O=C1CO[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[0], O=C1CO[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[1]
- Names: UDP-beta-L-threo-pentopyranos-4-ulose[0], uridine 5'-[3-(beta-L-threo-pentopyranosyl-4-ulose) diphosphate][0], UDP-L-Ara4O[1], UDP-4''-ketopentose[1], UDP-4-dehydro-alpha-D-xylose[1], UDP-4-keto-alpha-D-xylose[1], UDP-4-keto-pyranose[1,2], UDP-4-ketopentose[1], UDP-beta-L-threo-pentapyranos-4-ulose[1], Uridine 5'-diphospho-beta-(L-threo-pentapyranosyl-4''-ulose)[1], uridine 5'-beta-L-threo-pentapyranosyl-4''-ulose diphosphate[1], [2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 120 (6.28%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, __iECx55__malthx_p, hqn_c, aconm_c, acgam_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving udpLa4o_c in iSbBS512_1146
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |