EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H44O3 |
| Net Charge | 0 |
| Average Mass | 452.679 |
| Monoisotopic Mass | 452.32905 |
| SMILES | C/C(=C\C=C\C(C)C1CCC2(C)C3CCC4C(C)(C)C(=O)CCC45CC35CCC12C)C(=O)O |
| InChI | InChI=1S/C30H44O3/c1-19(8-7-9-20(2)25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h7-9,19,21-23H,10-18H2,1-6H3,(H,32,33)/b8-7+,20-9+ |
| InChIKey | LGVFNUIOBMTGRA-GYZJEQCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E)-2-methyl-6-(7,7,12,16-tetramethyl-6-oxo-15-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl)hepta-2,4-dienoic acid (CHEBI:181078) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2E,4E)-2-methyl-6-(7,7,12,16-tetramethyl-6-oxo-15-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl)hepta-2,4-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814894 | ChemSpider |