D-6-P-GLUCONO-DELTA-LACTONE

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Metabolite CPD1F-130

  • smiles:
    • CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
  • inchi key:
    • InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
  • common name:
    • zeaxanthin
  • molecular weight:
    • 568.881
  • Synonym(s):
    • β,β-carotene-3,3'-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR01070261
  • PUBCHEM:
  • HMDB : HMDB02789
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27547





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