ITACONATE

From metabolic_network
Revision as of 19:30, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITACONATE ITACONATE] == * smiles: ** C=C(C(=O)[O-])CC([O-])=O * common name: ** itaconate * inc...")

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

Metabolite ITACONATE

  • smiles:
    • C=C(C(=O)[O-])CC([O-])=O
  • common name:
    • itaconate
  • inchi key:
    • InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L
  • molecular weight:
    • 128.084
  • Synonym(s):
    • propylenedicarboxylic acid
    • methylenebutanedioic acid
    • 2-propene-1,2-dicarboxylic acid
    • methylenesuccinic acid
    • itaconic acid
    • 2-methylsuccinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 97-65-4
  • PUBCHEM:
  • HMDB : HMDB02092
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17240
"C=C(C(=O)[O-])CC([O-])=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ecto_bacteria/index.php?title=ITACONATE&oldid=6105"