CPD0-1096
From metabolic_network
Contents
Metabolite CPD0-1096
- smiles:
- C(OP([O-])(=O)[O-])C1(OC(OP([O-])(=O)[O-])C([N+])C(O)C(O)1)
- inchi key:
- InChIKey=SHDYQZNYDQDWFM-UKFBFLRUSA-K
- common name:
- glucosamine 1,6-diphosphate
- molecular weight:
- 336.108
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(OP([O-])(=O)[O-])C1(OC(OP([O-])(=O)[O-])C([N+])C(O)C(O)1)" cannot be used as a page name in this wiki.