EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O6 |
| Net Charge | 0 |
| Average Mass | 360.406 |
| Monoisotopic Mass | 360.15729 |
| SMILES | COc1cc([C@@H]2Oc3c(OC)cc(CCCO)cc3[C@H]2CO)ccc1O |
| InChI | InChI=1S/C20H24O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h5-6,8-10,15,19,21-23H,3-4,7,11H2,1-2H3/t15-,19+/m1/s1 |
| InChIKey | SBLZVJIHPWRSQQ-BEFAXECRSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) is a 1-benzofurans (CHEBI:38830) |
| (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) is a guaiacols (CHEBI:134251) |
| (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) is a guaiacyl lignin (CHEBI:64475) |
| (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) is a primary alcohol (CHEBI:15734) |
| (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) is enantiomer of (2S,3R)-dihydrodehydrodiconiferyl alcohol (CHEBI:143257) |
| Incoming Relation(s) |
| (2S,3R)-dihydrodehydrodiconiferyl alcohol (CHEBI:143257) is enantiomer of (2R,3S)-dihydrodehydrodiconiferyl alcohol (CHEBI:143258) |
| UniProt Name | Source |
|---|---|
| (2R,3S)-dihydrodehydrodiconiferyl alcohol | UniProt |
| Citations |
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