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CHEBI:42489 - N-ETHYL RETINAMIDE

Default Structure
ChEBI IDCHEBI:42489
ChEBI NameN-ETHYL RETINAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC22H33NO
Net Charge0
Average Mass327.512
Monoisotopic Mass327.25621
SMILES[H]/C(C1=C(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1(C([H])([H])[H])C([H])([H])[H])=C([H])\C(=C([H])\C([H])=C([H])\C(=C(/[H])C(=O)N([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C22H33NO/c1-7-23-21(24)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-22(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3,(H,23,24)/b11-8+,14-13+,17-10+,18-16+
InChIKeyWKYDOCGICAMTKE-NBIQJRODSA-N
ChEBI Ontology
Outgoing Relation(s)
N-ETHYL RETINAMIDE (CHEBI:42489) is a unclassifieds (CHEBI:27189)
Synonyms  Source
15-(ethylamino)retinalPDBeChem
N-ETHYL RETINAMIDEPDBeChem
Manual XrefsDatabases
ETRPDBeChem