Parent Terms |
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Child Terms |
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(11Z)-8,18-methano-retinal
(11Z)-8,18-propano-retinal
(3R)-all-trans-3-hydroxyretinal
(3S)-11-cis-3-hydroxyretinal
(3S)-all-trans-3-hydroxyretinal
(4S)-4,16-dihydroxyretinoic acid
1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid
1-O-all-trans-retinoyl-beta-glucuronic acid
11-cis retro-gamma-retinal
11-cis-3,4-didehydroretinol
14-methyl-20,14-retro-retinoic acid
19-Hydroky-all-trans-retinoic acid
19-Hydroxy-13-cis-retinoic acid
19-Oxo-all-trans-retinoic acid
4-hydroxy-all-trans-13,14-dihydroretinoic acid
4-hydroxyphenyl retinamide
9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
9-(3-Imidazol-1-yl-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
9-cis-4-hydroxyretinoic acid
9-cis-retinoyl-beta-D-glucuronide
acetic acid [3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
all-trans-13,14-dihydroretinoic acid +
all-trans-16-hydroxyretinoic acid
all-trans-18-hydroxyretinoic acid
all-trans-3,4-didehydro-13,14-dihydroretinol
all-trans-3,4-didehydroretinoic acid
all-trans-3,4-didehydroretinol +
all-trans-3-Hydroxyretinal
all-trans-3-hydroxyretinol
all-trans-4,16-dihydroxyretinoic acid
all-trans-4,18-dihydroxyretinoic acid
all-trans-4-hydroxyretinal
all-trans-4-hydroxyretinoic acid +
all-trans-4-hydroxyretinol
all-trans-4-oxo-16-hydroxyretinoic acid
all-trans-4-oxo-18-hydroxyretinoic acid
all-trans-4-oxoretinoic acid +
all-trans-7,8-dihydroretinol
DACP analog of retinoic acid
dihydro-N-retinylidene-N-retinylphosphatidylethanolamine
hydroxyretinoic glucuronide +
ketoretinoic acid glucuronide +
N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
N-retinylidene-N-retinylethanolamine
N-retinylidene-N-retinylphosphatidylethanolamine
N-retinylidenephosphatidylethanolamine
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Synonyms |
Exact Synonyms: |
(2Z,4E,6Z,8E)-7-(hydroxymethyl)-3-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
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Related Synonyms: |
Formula=C20H28O3
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InChI=1S/C20H28O3/c1-15(13-19(22)23)7-5-9-17(14-21)10-11-18-16(2)8-6-12-20(18,3)4/h5,7,9-11,13,21H,6,8,12,14H2,1-4H3,(H,22,23)/b7-5+,11-10+,15-13-,17-9-
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InChIKey=QZKISTBYGXZBOE-WMBSQONYSA-N
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SMILES=OC\\C(\\C=C\\C=1C(CCCC1C)(C)C)=C/C=C/C(/C)=C\\C(O)=O
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Xrefs: |
Chemspider:17220983
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LIPID_MAPS_instance:LMPR01090029 |
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