EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26O5 |
| Net Charge | 0 |
| Average Mass | 346.423 |
| Monoisotopic Mass | 346.17802 |
| SMILES | [H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C(=O)O)[C@@]1([H])[C@@]32C[C@H](C)[C@H](O)[C@@]1(C)C(=O)O2 |
| InChI | InChI=1S/C20H26O5/c1-9-6-19-8-11(9)4-5-12(19)20-7-10(2)15(21)18(3,17(24)25-20)14(20)13(19)16(22)23/h10-15,21H,1,4-8H2,2-3H3,(H,22,23)/t10-,11+,12+,13+,14+,15-,18-,19-,20+/m0/s1 |
| InChIKey | ZEYLFUFMBZVHQE-VPUQRBIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2β-methyl-gibberellin A4 (CHEBI:142115) is a alkyl-gibberellin (CHEBI:142113) |
| IUPAC Name |
|---|
| (1S,2S,3S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,3-dimethyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid |
| Synonyms | Source |
|---|---|
| (1S,2S,3S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,3-dimethyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid | IUPAC |
| 2β-MeGA4 | ChEBI |
| Citations |
|---|