RETINAL

Metabolite RETINAL

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

Reaction(s) of unknown directionality

• RETINOL-DEHYDROGENASE-RXN

External links

• CAS : 116-31-4
• LIPID_MAPS : LMPR01090002
• PUBCHEM:
  • 638015
• HMDB : HMDB01358
• LIGAND-CPD:
  • C00376
• CHEMSPIDER:
  • 553582
• CHEBI:
  • 17898
• METABOLIGHTS : MTBLC17898

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