TREHALOSE-6P

Metabolite TREHALOSE-6P

• smiles:
  • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O
• molecular weight:
  • 420.263
• inchi key:
  • InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
• common name:
  • α,α-trehalose 6-phosphate
• Synonym(s):
  • α,α-D-trehalose 6-phosphate

Reaction(s) known to consume the compound

• TREHALOSEPHOSPHA-RXN

Reaction(s) known to produce the compound

• UG6PGTn
• TREHALOSE6PSYN-RXN
• UG6PGT

External links

• PUBCHEM:
  • 25246105
• CHEBI:
  • 58429
• CAS : 4484-88-2
• LIGAND-CPD:
  • C00689
• HMDB : HMDB01124
• BIGG : tre6p

"C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O" cannot be used as a page name in this wiki.