| Primary information |
|---|
| ID | 20054 |
| Pubchem ID | 115089 |
| Name | Enterodiol |
| Description | lignan isolated from urine of humans and other mammals |
| Synonym | Enterodiol 2;3-bis(3'-hydroxybenzyl)butane-1;4-diol (-)-Enterodiol 1;4-Butanediol; 2;3-bis((3-hydroxyphenyl)methyl)-; (2R;3R)- 1;4-Butanediol; 2;3-bis((3-hydroxyphenyl)methyl)-; (R-(R*;R*))- |
| Molecular Weight | 302.36 |
| Formula | C18H22O4 |
| IUPAC | (2R;3R)-2;3-bis[(3-hydroxyphenyl)methyl]butane-1;4-diol |
| SMILE | C1=CC(=CC(=C1)O)CC(CO)C(CC2=CC(=CC=C2)O)CO |
| PDB ID | NA |
| KEGG | NA |
| HMDB ID | NA |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | Q9YHT3; P49884; P06212; Q91424; P57717; Q53AD2; Q9TV98; P03372; Q9YHZ7; P49886; Q9QZJ5; P57753; P19785; P16058; P50240; Q9YH33; P50241; O42132; Q29040 |
| Reference | Pubchem
|