SPERMIDINESYN-RXN

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Revision as of 17:24, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] == * smiles: ** C(OP([...")

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Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE

  • smiles:
    • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)
  • inchi key:
    • InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J
  • common name:
    • 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
  • molecular weight:
    • 450.255
  • Synonym(s):
    • (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
    • 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
    • 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
    • 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole
    • 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
    • SAICAR

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 25aics
  • PUBCHEM:
  • HMDB : HMDB00797
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58443
"C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)" cannot be used as a page name in this wiki.


"(S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" cannot be used as a page name in this wiki.