EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11O5 |
| Net Charge | +1 |
| Average Mass | 271.248 |
| Monoisotopic Mass | 271.06010 |
| SMILES | Oc1cc(O)c2ccc(-c3ccc(O)c(O)c3)[o+]c2c1 |
| InChI | InChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7H,(H3-,16,17,18,19)/p+1 |
| InChIKey | GDNIGMNXEKGFIP-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luteolinidin (CHEBI:6584) is a 5-hydroxyanthocyanidin (CHEBI:140277) |
| Incoming Relation(s) |
| luteolinidin chloride (CHEBI:37648) has part luteolinidin (CHEBI:6584) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium |
| Synonym | Source |
|---|---|
| Luteolinidin | KEGG COMPOUND |