EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H28O11 |
| Net Charge | 0 |
| Average Mass | 588.565 |
| Monoisotopic Mass | 588.16316 |
| SMILES | COc1cc(OC)c2c(O)c3c(c(-c4c5cc(OC)cc(OC)c5c(O)c5c(=O)cc(C)oc45)c2c1)O[C@](C)(O)CC3=O |
| InChI | InChI=1S/C32H28O11/c1-13-7-18(33)26-28(35)22-16(8-14(38-3)10-20(22)40-5)24(30(26)42-13)25-17-9-15(39-4)11-21(41-6)23(17)29(36)27-19(34)12-32(2,37)43-31(25)27/h7-11,35-37H,12H2,1-6H3/t32-/m0/s1 |
| InChIKey | ZZQHIJBWKLPGSP-YTTGMZPUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1515/znb-2015-0036) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxydihydronigerone (CHEBI:220528) is a organic heterotricyclic compound (CHEBI:26979) |
| 2-hydroxydihydronigerone (CHEBI:220528) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 10-[(2S)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78437660 | ChemSpider |