D-TAGATURONATE
From metabolic_network
Contents
Metabolite D-TAGATURONATE
- smiles:
- C(O)C(=O)C(O)C(O)C(O)C(=O)[O-]
- common name:
- D-tagaturonate
- inchi key:
- InChIKey=IZSRJDGCGRAUAR-WDCZJNDASA-M
- molecular weight:
- 193.133
- Synonym(s):
- tagaturonate
- D-arabino-hex-5-ulosonate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C(=O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.
