- N,N'-diacetylchitobiose
- Charge: 0
- Formula: C16H28N2O11
- Compartment: e - extracellular space
- Universal Metabolite: chtbs
CHEBI:28681
- N,N'-diacetylchitobiose
- Type: Small Molecule
- InChiKey: CDOJPCSDOXYJJF-CBTAGEKQSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 424.4004[0], 424.0[1]
- SMILES: CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[0], CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O[1]
- Names: Chitobiose[0,1], 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose[0], N,N'-diacetylchitobiose[0,1], Diacetylchitobiose[0,1], N,N'-Diacetylchitobiose[0,1], WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a4-b1[0], 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose[1], CBS[1], CHITOBIOSE[1], N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide[1], chitobiose[1], diacetylchitobiose[1]
Linkouts
- CHEBI: CHEBI:28681 [0]
- KEGG Compound: C01674 [0,1]
- SEED Compound: cpd01157 [1]
- MetaCyc Compound: CHITOBIOSE [1]
- MetaNetX Chemical: MNXM1680 [1]
Reactions involving chtbs_e in iEC1349_Crooks
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |