EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H5O3R9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 233.199 |
| Monoisotopic Mass (excl. R groups) | 233.02387 |
| SMILES | *c1c(*)c(*)c([C@H]2Oc3c(*)c(*)c(*)c(*)c3[C@H](O)[C@@H]2O)c(*)c1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S)-leucoanthocyanidin (CHEBI:138176) is a leucoanthocyanidin (CHEBI:60835) |
| Incoming Relation(s) |
| (2R,3S,4S)-leucocyanidin (CHEBI:11412) is a (2R,3S,4S)-leucoanthocyanidin (CHEBI:138176) |
| (2R,3S,4S)-leucodelphinidin (CHEBI:6417) is a (2R,3S,4S)-leucoanthocyanidin (CHEBI:138176) |
| Synonym | Source |
|---|---|
| (2R,3S,4S)-leucoanthocyanidins | ChEBI |
| UniProt Name | Source |
|---|---|
| a (2R,3S,4S)-leucoanthocyanidin | UniProt |