CPD0-1083
From metabolic_network
Contents
Metabolite CPD0-1083
- smiles:
- C(C(C(C(C(C([O-])=O)O)O)O)O)O
- inchi key:
- InChIKey=RGHNJXZEOKUKBD-RSJOWCBRSA-M
- common name:
- aldehydo-L-galactonate
- molecular weight:
- 195.149
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C(C(C(C(C([O-])=O)O)O)O)O)O" cannot be used as a page name in this wiki.
