D-SEDOHEPTULOSE-1-7-P2

Metabolite D-SEDOHEPTULOSE-1-7-P2

• smiles:
  • C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
• molecular weight:
  • 366.112
• inchi key:
  • InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
• common name:
  • D-sedoheptulose-1,7-bisphosphate
• Synonym(s):
  • sedoheptulose 1,7-bisphosphate
  • D-sedoheptulose-1,7-diphosphate
  • D-sedoheptulose-1,7-P2
  • SBP

Reaction(s) known to consume the compound

• SEDOHEPTULOSE-BISPHOSPHATASE-RXN
• SEDOHEPTULOSE-BISPHOSPHATASE-RXN-D-SEDOHEPTULOSE-1-7-P2/WATER//CPD-19339/Pi.43.

Reaction(s) of unknown directionality

• SEDOBISALDOL-RXN

External links

• CHEBI:
  • 58335
• METABOLIGHTS : MTBLC58335
• PUBCHEM:
  • 46878435
• LIGAND-CPD:
  • C00447
• HMDB : HMDB60274

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