Preferred Name | retinoate | |
Synonyms |
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate retinoate |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_15036 |
|
charge |
-1 |
|
formula |
C20H27O2 |
|
has exact synonym |
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate retinoate |
|
hasOBONamespace |
chebi_ontology |
|
id |
CHEBI:15036 |
|
inchi |
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/p-1 |
|
inchikey |
SHGAZHPCJJPHSC-UHFFFAOYSA-M |
|
inSubset | ||
is conjugate base of | ||
label |
retinoate |
|
mass |
299.42718 |
|
monoisotopicmass |
299.20165 |
|
notation |
CHEBI:15036 |
|
prefLabel |
retinoate |
|
smiles |
CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC([O-])=O |
|
subClassOf |
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