Difference between revisions of "CPDQT-38"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-38 CPDQT-38] == * smiles: ** CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-[(5'-me...")
 
(No difference)

Latest revision as of 16:35, 21 June 2019

Metabolite CPDQT-38

  • smiles:
    • CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-[(5'-methylthio)pentyl]malate
  • molecular weight:
    • 248.293
  • inchi key:
    • InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
  • Synonym(s):
    • 3-[(5'-methylthio)pentyl]malic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
"3-[(5'-methylthio)pentyl]malate" cannot be used as a page name in this wiki.


"3-[(5'-methylthio)pentyl]malic acid" cannot be used as a page name in this wiki.