- alpha-maltose 6'-phosphate(2-)
- Charge: -2
- Formula: C12H21O14P
- Compartment: c - cytosol
- Universal Metabolite: malt6p
CHEBI:57478
- alpha-maltose 6'-phosphate(2-)
- Type: Small Molecule
- InChiKey: ITPHOIFCAFNCLL-ASMJPISFSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 420.261[0], 421.0[1]
- SMILES: O=P([O-])([O-])OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O[0], O=P([O-])([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[1]
- Names: alpha-maltose 6'-phosphate[0,1], maltose 6'-phosphate dianion[0], alpha-D-glucopyranosyl-(1->4)-D-glucose 6'-phosphate[0], 4-O-(6-O-phosphonato-alpha-D-glucopyranosyl)-alpha-D-glucopyranose[0], maltose-6-phosphate[1], D-maltose-6-phosphate[1], Maltose 6'-phosphate[1], maltose 6-phosphate[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 94 (4.81%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...
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 malt6p_c in iEC55989_1330
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |