CPDQT-38

From metabolic_network
Revision as of 10:29, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * molecular-weight: ** 248.293 * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPDQT-38

  • common-name:
    • 3-[(5'-methylthio)pentyl]malate
  • molecular-weight:
    • 248.293
  • smiles:
    • cscccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • ybisuhxejdgadq-uhfffaoysa-l

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(5'-methylthio)pentyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.