PHENDEHYD-RXN

From metabolic_network
Revision as of 21:26, 17 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-GLUCOSE DTDP-DEOH-DEOXY-GLUCOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C...")

Jump to: navigation, search

Metabolite DTDP-DEOH-DEOXY-GLUCOSE

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
  • inchi key:
    • InChIKey=PSXWNITXWWECNY-UCBTUHGZSA-L
  • common name:
    • dTDP-4-dehydro-6-deoxy-α-D-glucopyranose
  • molecular weight:
    • 544.302
  • Synonym(s):
    • TDP-4-keto-6-deoxy--α-D-glucose
    • TDP-4-oxo-6-deoxy--α-D-glucose
    • dTDP-4-oxo-6-deoxy--α-D-glucose
    • dTDP-6-deoxy-α-D-xylo-4-hexosulose
    • dTDP-6-deoxy-α-D-xylohex-4-ulose
    • dTDP-4-dehydro-6-deoxy-α-D-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 35701
  • PUBCHEM:
  • HMDB : HMDB01399
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57649
"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.