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11-cis retro-gamma-retinal

PropertiesImage
MNX_IDMNXM33101 Image of MNXM33101
referencechebi:191261
formulaC20H28O
global charge0
mol weight284.443
InChIKeyXHBHYZOZHVKBDH-GFSIGSNMSA-N
InChIInChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,12-13,15H,3,7,10-11,14H2,1-2,4-5H3/b9-6-,16-8+,17-13+,19-12+
SMILESC=C1CCCC(C)(C)/C1=C/C/C(C)=C/C=C\C(C)=C\C=O
MNX internals
InChI (mnx)InChI=1/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,12-13,15H,3,7,10-11,14H2,1-2,4-5H3/b9-6-,16-8+,17-13+,19-12+ Image of MNXM33101
SMILES (mnx)[CH3:1]/[C:16](=[CH:8]\[CH:6]=[CH:9]/[C:17]([CH3:2])=[CH:13]/[CH:15]=[O:21])[CH2:11]/[CH:12]=[C:19]1\[C:18](=[CH2:3])[CH2:10][CH2:7][CH2:14][C:20]1([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191261
chebi:191261
XHBHYZOZHVKBDH-GFSIGSNMSA-N
11-cis retro-gamma-retinal
(2E,4Z,6E,9Z)-9-(2,2-dimethyl-6-methylidenecyclohexylidene)-3,7-dimethylnona-2,4,6-trienal

lipidmaps:LMPR01090035
lipidmapsM:LMPR01090035
XHBHYZOZHVKBDH-GFSIGSNMSA-N
11-cis retro-gamma-retinal