CPD-15438

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Metabolite CPD-15438

  • smiles:
    • CC9(CCC3(O[CH]4(C[CH]5([CH]2(CC=C1(CC(CCC(C)1[CH]2CCC(C)(C(C(C)3)4)5)OC7(OC(CO)C(C(O)C(OC6(OC(C)C(O)C(O)C(O)6))7)OC8(OC(C)C(O)C(O)C(O)8)))))))(OC9))
  • inchi key:
    • InChIKey=VNONINPVFQTJOC-RDHLIRIESA-N
  • common name:
    • dioscin
  • molecular weight:
    • 869.054
  • Synonym(s):
    • 3-O-[α-L-Rha-(1→4)-[α-L-Rha-(1→2)]-β-D-Glc]-diosgenin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC9(CCC3(O[CH]4(C[CH]5([CH]2(CC=C1(CC(CCC(C)1[CH]2CCC(C)(C(C(C)3)4)5)OC7(OC(CO)C(C(O)C(OC6(OC(C)C(O)C(O)C(O)6))7)OC8(OC(C)C(O)C(O)C(O)8)))))))(OC9))" cannot be used as a page name in this wiki.


"3-O-[α-L-Rha-(1→4)-[α-L-Rha-(1→2)]-β-D-Glc]-diosgenin" cannot be used as a page name in this wiki.