DPG

From metabolic_network
Revision as of 15:40, 14 October 2019 by Bot 2 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DPG DPG] == * smiles: ** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-] * molecular weight: ** 26...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite DPG

  • smiles:
    • C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-]
  • molecular weight:
    • 262.006
  • inchi key:
    • InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J
  • common name:
    • 1,3-bisphospho-D-glycerate
  • Synonym(s):
    • 3-phospho-D-glyceroyl-phosphate
    • 3-phosphoglyceroyl-P
    • P-glyceroyl-P
    • phosphoglyceroyl-P
    • 3-phosphoglyceroyl-phosphate
    • 3-P-glyceroyl-P
    • DPG
    • 13-DPG
    • glycerate 1,3-bisphosphate
    • 3-phosphonato-D-glyceroyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57604
  • BIGG : 13dpg
  • CAS : 1981-49-3
  • HMDB : HMDB01270
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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