Difference between revisions of "TREHALOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O * inchi ke...")
 
(No difference)

Latest revision as of 14:51, 16 February 2018

Metabolite TREHALOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
  • inchi key:
    • InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
  • common name:
    • α,α-trehalose
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-20-7
  • BIGG : 36774
  • PUBCHEM:
  • KEGG-GLYCAN : G00293
  • HMDB : HMDB00975
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16551