CPD1F-119

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Metabolite CPD1F-119

  • smiles:
    • CC(C=CC=C(C)C=CC1(C(C)(C)CC(O)C=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)
  • molecular weight:
    • 568.881
  • inchi key:
    • InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N
  • common name:
    • lutein
  • Synonym(s):
    • (3R,3'R)-dihydroxy-α-carotene
    • (3R,3'R,6'R)-β,ε-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

  • PUBCHEM:
  • DRUGBANK : DB00137
  • LIPID_MAPS : LMPR01070274
  • CHEBI:
  • HMDB : HMDB03233
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC28838