RETINAL

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Metabolite RETINAL

  • smiles:
    • CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O
  • inchi key:
    • InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N
  • common name:
    • all-trans-retinal
  • molecular weight:
    • 284.441
  • Synonym(s):
    • vitamin A aldehyde
    • retinene
    • axerophthal
    • retinaldehyde
    • retinal
    • all-trans-Vitamin A aldehyde
    • all-trans-retinene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 116-31-4
  • LIPID_MAPS : LMPR01090002
  • PUBCHEM:
  • HMDB : HMDB01358
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17898
"CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O" cannot be used as a page name in this wiki.



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