EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11O7 |
| Net Charge | -1 |
| Average Mass | 303.246 |
| Monoisotopic Mass | 303.05103 |
| SMILES | O=C1C[C@@H](c2cc(O)c(O)c(O)c2)Oc2cc(O)cc([O-])c21 |
| InChI | InChI=1S/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2/p-1/t12-/m0/s1 |
| InChIKey | USQXPEWRYWRRJD-LBPRGKRZSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',4',5'-pentahydroxyflavanone (CHEBI:191258) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| (2S)-7-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-5-olate |