EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H22O7 |
| Net Charge | 0 |
| Average Mass | 422.433 |
| Monoisotopic Mass | 422.13655 |
| SMILES | CCc1oc(=O)c(Cc2c(O)cc3c(c2O)C(=O)CC(c2ccccc2)O3)c(O)c1C |
| InChI | InChI=1S/C24H22O7/c1-3-18-12(2)22(27)15(24(29)31-18)9-14-16(25)10-20-21(23(14)28)17(26)11-19(30-20)13-7-5-4-6-8-13/h4-8,10,19,25,27-28H,3,9,11H2,1-2H3 |
| InChIKey | OOCUGTZJHIRSOO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lepidissipyrone (CHEBI:187133) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 6-[(6-ethyl-4-hydroxy-5-methyl-2-oxopyran-3-yl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846336 | ChemSpider |
| LMPK12140212 | LIPID MAPS |