CPD1F-130

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
• common name:
  • zeaxanthin
• inchi key:
  • InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
• molecular weight:
  • 568.881
• Synonym(s):
  • β,β-carotene-3,3'-diol

Reaction(s) known to consume the compound

• RXN-7978
• RXN-13193

Reaction(s) known to produce the compound

• RXN-7985
• RXN-8026

Reaction(s) of unknown directionality

• RXN-13185

External links

• LIPID_MAPS : LMPR01070261
• PUBCHEM:
  • 5280899
• HMDB : HMDB02789
• LIGAND-CPD:
  • C06098
• CHEMSPIDER:
  • 4444421
• CHEBI:
  • 27547
• METABOLIGHTS : MTBLC27547