EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H38O11 |
| Net Charge | 0 |
| Average Mass | 694.733 |
| Monoisotopic Mass | 694.24141 |
| SMILES | [H][C@]1(c2ccc(O)cc2O)CC(CCC=C(C)C)=CC(c2c(O)cc3c(c2O)C(=O)CC(c2ccc(O)cc2O)O3)[C@@H]1C(=O)c1ccc(O)cc1O |
| InChI | InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28?,34?,36-/m1/s1 |
| InChIKey | VYCKCQBOVSSJSK-CFQOWUBYSA-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) |
| Sanggenon G (CHEBI:184757) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 6-[(5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140529 | LIPID MAPS |
| 24846539 | ChemSpider |