Difference between revisions of "TREHALOSE"

Revision as of 11:05, 18 May 2018

Metabolite TREHALOSE

• smiles:
  • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
• common name:
  • α,α-trehalose
• inchi key:
  • InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
• molecular weight:
  • 342.299
• Synonym(s):
  • α-D-glucopyranosyl α-D-glucopyranoside
  • α-D-Glcp-(1↔1)-α-D-Glcp
  • D-(+)-trehalose

Reaction(s) known to consume the compound

• TREHALA-RXN

Reaction(s) known to produce the compound

• TREHALOSEPHOSPHA-RXN

Reaction(s) of unknown directionality

External links

• CAS : 99-20-7
• BIGG : tre
• PUBCHEM:
  • 7427
• KEGG-GLYCAN : G00293
• HMDB : HMDB00975
• LIGAND-CPD:
  • C01083
• CHEMSPIDER:
  • 7149
• CHEBI:
  • 16551
• METABOLIGHTS : MTBLC16551