11-cis-retinal   Click here for help

GtoPdb Ligand ID: 6669

Synonyms: 11-cis-retinal | 11-cis-retinaldehyde | retinaldehyde
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 17.07
Molecular weight 284.21
XLogP 6.33
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES O=CC=C(C=CC=C(C=CC1=C(C)CCCC1(C)C)C)C
Isomeric SMILES O=C/C=C(/C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)/C)\C
InChI InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+
InChI Key NCYCYZXNIZJOKI-IOUUIBBYSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal
Synonyms Click here for help
11-cis-retinal | 11-cis-retinaldehyde | retinaldehyde
Database Links Click here for help
CAS Registry No. 564-87-4 (source: Scifinder)
ChEBI CHEBI:16066
ChEMBL Ligand CHEMBL1255087
GtoPdb PubChem SID 178103281
PubChem CID 5280490
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Wikipedia Retinal