EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23O4 |
| Net Charge | -1 |
| Average Mass | 315.389 |
| Monoisotopic Mass | 315.16018 |
| SMILES | [H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C(=O)[O-])[C@@]1([H])[C@@]32CCC[C@@]1(C)C(=O)O2 |
| InChI | InChI=1S/C19H24O4/c1-10-8-18-9-11(10)4-5-12(18)19-7-3-6-17(2,16(22)23-19)14(19)13(18)15(20)21/h11-14H,1,3-9H2,2H3,(H,20,21)/p-1/t11-,12-,13-,14-,17-,18+,19-/m1/s1 |
| InChIKey | MHVYWTXXZIFXDT-YGNOGLJPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gibberellin A9(1−) (CHEBI:73255) is a gibberellin carboxylic acid anion (CHEBI:59139) |
| gibberellin A9(1−) (CHEBI:73255) is conjugate base of gibberellin A9 (CHEBI:29605) |
| Incoming Relation(s) |
| gibberellin A9 (CHEBI:29605) is conjugate acid of gibberellin A9(1−) (CHEBI:73255) |
| IUPAC Names |
|---|
| (1R,2R,5R,8R,9S,10R,11R)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate |
| (1R,4aR,4bR,7R,9aR,10S,10aR)-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate |
| 1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate |
| Synonyms | Source |
|---|---|
| GA9(1−) | ChEBI |
| gibberellin A9 anion | ChEBI |
| UniProt Name | Source |
|---|---|
| gibberellin A9 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD1F-134 | MetaCyc |
| Citations |
|---|