RETINOATE

Metabolite RETINOATE

• smiles:
  • CC(=CC=CC(C)=CC(=O)[O-])C=CC1(=C(C)CCCC(C)(C)1)
• inchi key:
  • InChIKey=SHGAZHPCJJPHSC-YCNIQYBTSA-M
• common name:
  • all-trans-retinoate
• molecular weight:
  • 299.432
• Synonym(s):
  • retinoic acid
  • vitamin A acid
  • retinoate
  • tretinoin
  • tretinoine
  • 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-nonatetraenoic acid
  • (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
  • b-retinoic acid
  • 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
  • AGN 100335
  • all-(E)-retinoic acid
  • all-trans-β-retinoic acid
  • all-trans-retinoic acid
  • all-trans-tretinoin
  • retin A
  • Ro 1-5488
  • tretin M
  • all-trans vitamin A acid
  • all-trans vitamin A1 acid

Reaction(s) known to produce the compound

• RXN-12585

Reaction(s) of unknown directionality

• RETINAL-DEHYDROGENASE-RXN

External links

• CAS : 302-79-4
• PUBCHEM:
  • 6419707
• HMDB : HMDB12874
• LIGAND-CPD:
  • C00777
• CHEMSPIDER:
  • 4925341
• CHEBI:
  • 35291
• METABOLIGHTS : MTBLC35291

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