RefMet Compound Details
MW structure | 28986 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Zeaxanthin | |
Systematic name | (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | |
SMILES | C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](CC1(C)C)O)/C=C/C=C(\C)/C=C/C1=C(C)C[C@H](CC1(C)C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 568.428031 (neutral) |