- alpha,alpha-trehalose
- Charge: 0
- Formula: C12H22O11
- Compartment: c - cytosol
- Universal Metabolite: tre
CHEBI:16551
- alpha,alpha-trehalose
- Type: Small Molecule
- InChiKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 342.29648[0], 342.0[1]
- SMILES: OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[0,1]
- Names: alpha,alpha'-Trehalose[0,1], Trehalose[0,1], alpha,alpha-Trehalose[0,1], alpha-D-glucopyranosyl alpha-D-glucopyranoside[0,1], alpha,alpha-trehalose[0,1], alpha-D-Glcp-(1<->1)-alpha-D-Glcp[0], alpha-D-Trehalose[0], alpha-trehalose[0], D-(+)-trehalose[0,1], ergot sugar[0], mycose[0], alpha-D-glucopyranosyl-alpha-D-glucopyranoside[0,1], TREHALOSE[0], (Glc)2[0], TRHL[1], D-Trehalose[1], D-trehalose[1], alpha-D-Glcp-(1&harr,1)-alpha-D-Glcp[1], trehalose[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 90 (4.71%) metabolites are not produced by any reaction of the model: __iECx55__14glucan_c, __iECx55__14glucan_p, __iECx55__apoACP_c, agdpcbi_c, adocbl_p, ...
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 tre_c in iSBO_1134
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |