CPDQT-37

From metabolic_network
Revision as of 17:44, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-37 CPDQT-37] == * smiles: ** CSCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-[(4'-met...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPDQT-37

  • smiles:
    • CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-[(4'-methylthio)butyl]malate
  • molecular weight:
    • 234.267
  • inchi key:
    • InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L
  • Synonym(s):
    • 3-[(4'-methylthio)butyl]malic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCC(C(O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
"3-[(4'-methylthio)butyl]malate" cannot be used as a page name in this wiki.


"3-[(4'-methylthio)butyl]malic acid" cannot be used as a page name in this wiki.


Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPDQT-37&oldid=8405"