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@]32OC(=O)[C@]1(C)[C@@H](O)C[C@@H]2C |
| InChI | InChI=1S/C20H26O5/c1-9-7-19-8-11(9)4-5-12(19)20-10(2)6-13(21)18(3,17(24)25-20)15(20)14(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 | KZQAIGOHYNNLKU-FGFKHYBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1α-methyl-gibberellin A4 (CHEBI:142114) is a alkyl-gibberellin (CHEBI:142113) |
| IUPAC Name |
|---|
| (1S,2S,4S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,4-dimethyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid |
| Synonyms | Source |
|---|---|
| 1α-MeGA4 | IUPAC |
| (1S,2S,4S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1,4-dimethyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid | IUPAC |
| Citations |
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