Compound
N,N'-diacetylchitobiose
No description recorded for this entry yet. Everything this graph holds about N,N'-diacetylchitobiose is below.
CHEBI:28681ChEBI
Structure
- Class
- Organic compound
- Formula
- C16H28N2O11
- Mass
- 424.403 g/mol
- Charge
- 0
- InChIKey
- CDOJPCSDOXYJJF-CBTAGEKQSA-N
- 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
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N,N'-diacetylchitobiose: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
3 statements
3 statements in 1 reference database name N,N'-diacetylchitobiose — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N,N'-diacetylchitobiose is converted to N-acetyl-D-glucosamineCompoundRhea RHEA:30671Inferred only
- N-acetyl-D-glucosamine is converted to N,N'-diacetylchitobioseCompoundRhea RHEA:30671Inferred only
- N,N'-diacetylchitobiose is a substrate of CTBSProteinRhea RHEA:30671Inferred only
Other names
4 names
Every name this graph resolves to N,N'-diacetylchitobiose. Searching any of them lands here.
- Also called
- ChitobioseDiacetylchitobiose
- Systematic name
- 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucopyranose