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

• TREHALOSE6PSYN-RXN

External links

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

Property "Smiles" (as page type) with input value "C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.