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CHEBI:40759 - ANHYDRORETINOL

Default Structure
ChEBI IDCHEBI:40759
ChEBI NameANHYDRORETINOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H28
Net Charge0
Average Mass268.444
Monoisotopic Mass268.21910
SMILES[H]C([H])=C([H])/C(=C([H])\C([H])=C([H])\C(=C([H])\C([H])=C1\C(C([H])([H])[H])=C([H])C([H])([H])C([H])([H])C1(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C20H28/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-14H,1,9,15H2,2-6H3/b11-8+,16-10-,17-13+,19-14-
InChIKeyFWNRILWHNGFAIN-LHQPOUKESA-N
ChEBI Ontology
Outgoing Relation(s)
ANHYDRORETINOL (CHEBI:40759) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraen-1-ylidene]-1,5,5-trimethylcyclohexenePDBeChem
ANHYDRORETINOLPDBeChem
Manual XrefsDatabases
ANRPDBeChem