EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O7 |
| Net Charge | 0 |
| Average Mass | 374.389 |
| Monoisotopic Mass | 374.13655 |
| SMILES | [H][C@]12CO[C@H](c3ccc(O)c(OC)c3)[C@@]1([H])CO[C@]2(O)c1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C20H22O7/c1-24-17-7-11(3-5-15(17)21)19-13-9-27-20(23,14(13)10-26-19)12-4-6-16(22)18(8-12)25-2/h3-8,13-14,19,21-23H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 |
| InChIKey | JGWZMWCBIAYEIJ-AFHBHXEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-6-hydroxypinoresinol (CHEBI:155844) is a pinoresinol (CHEBI:8225) |
| IUPAC Name |
|---|
| (1S,3aR,4S,6aR)-1,4-bis(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-ol |
| Synonym | Source |
|---|---|
| 6-hydroxypinoresinol | ChEBI |
| UniProt Name | Source |
|---|---|
| (+)-6-hydroxypinoresinol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20976 | MetaCyc |
| Citations |
|---|