CPD1G-774

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Metabolite CPD1G-774

  • common name:
    • 6-O-trans-keto-mycolyl-trehalose 6-phosphate
  • inchi key:
    • InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L
  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
  • molecular weight:
    • 1668.519
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.