EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22O6 |
| Net Charge | 0 |
| Average Mass | 454.478 |
| Monoisotopic Mass | 454.14164 |
| SMILES | Oc1ccc(/C=C/c2cc(O)cc3c2[C@H](c2cc(O)cc(O)c2)[C@@H](c2ccc(O)cc2)O3)cc1 |
| InChI | InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m0/s1 |
| InChIKey | FQWLMRXWKZGLFI-BQYFGGCBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-trans-ε-viniferin (CHEBI:76137) has functional parent trans-resveratrol (CHEBI:45713) |
| (+)-trans-ε-viniferin (CHEBI:76137) is a 1-benzofurans (CHEBI:38830) |
| (+)-trans-ε-viniferin (CHEBI:76137) is a polyphenol (CHEBI:26195) |
| (+)-trans-ε-viniferin (CHEBI:76137) is a stilbenoid (CHEBI:26776) |
| (+)-trans-ε-viniferin (CHEBI:76137) is enantiomer of (−)-trans-ε-viniferin (CHEBI:10556) |
| Incoming Relation(s) |
| (−)-trans-ε-viniferin (CHEBI:10556) is enantiomer of (+)-trans-ε-viniferin (CHEBI:76137) |
| Synonym | Source |
|---|---|
| 5-{(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7233801 | Reaxys |