EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H26O3 |
| Net Charge | 0 |
| Average Mass | 314.425 |
| Monoisotopic Mass | 314.18819 |
| SMILES | [H][C@]12[C@]3(C)C(=O)CC[C@]1(C)[C@]1([H])CC[C@@](C)(C=C)CC1=C[C@@]2([H])OC3=O |
| InChI | InChI=1S/C20H26O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-14,16H,1,6-9,11H2,2-4H3/t13-,14-,16-,18-,19-,20+/m1/s1 |
| InChIKey | MPHXYQVSOFGNEN-JGHPTVLTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| momilactone A (CHEBI:49191) is a diterpene lactone (CHEBI:49193) |
| momilactone A (CHEBI:49191) is a pimarane diterpenoid (CHEBI:49192) |
| IUPAC Name |
|---|
| 6β,18-epoxy-9β-pimara-7,15-diene-3,18-dione |
| Synonyms | Source |
|---|---|
| 3-oxo-9β-pimara-7,15-dien-19,6β-olide | IUPAC |
| Momilacton A | ChemIDplus |
| UniProt Name | Source |
|---|---|
| momilactone A | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C18015 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1689564 | Beilstein |
| CAS:51415-07-7 | ChemIDplus |
| CAS:51415-07-7 | KEGG COMPOUND |