CPD-13122

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Revision as of 08:58, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13122 CPD-13122] == * smiles: ** C(C1(OC(C(C(C=1)O)O)O))([O-])=O * common name: ** 4-deoxy-...")

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Metabolite CPD-13122

  • smiles:
    • C(C1(OC(C(C(C=1)O)O)O))([O-])=O
  • common name:
    • 4-deoxy-L-threo-hex-4-enopyranuronate
  • inchi key:
    • InChIKey=IAKKJSVSFCTLRY-BAKTXGBYSA-M
  • molecular weight:
    • 175.118
  • Synonym(s):
    • (3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
    • 4-deoxy-L-threo-5-hexosulose-uronic acid
    • 4-deoxy-L-threo-5-hexosulose-uronate
    • 4-deoxy-L-threo-hex-4-enopyranuronate
    • 4-deoxy-β-L-threo-hex-4-enopyranuronose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(OC(C(C(C=1)O)O)O))([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-13122&oldid=694"