EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23O7 |
| Net Charge | -1 |
| Average Mass | 363.386 |
| Monoisotopic Mass | 363.14493 |
| SMILES | [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(=O)[O-])[C@@]1([H])[C@@]23C[C@H](O)[C@H](O)[C@@]1(C)C(=O)O3 |
| InChI | InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/p-1/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1 |
| InChIKey | WZRRJZYYGOOHRC-UQJCXHNCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gibberellin A8(1−) (CHEBI:58594) is a gibberellin carboxylic acid anion (CHEBI:59139) |
| gibberellin A8(1−) (CHEBI:58594) is conjugate base of gibberellin A8 (CHEBI:28861) |
| Incoming Relation(s) |
| gibberellin A8 (CHEBI:28861) is conjugate acid of gibberellin A8(1−) (CHEBI:58594) |
| IUPAC Names |
|---|
| (1R,2R,5S,8S,9S,10R,11S,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate |
| 2β,3β,7α-trihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate |
| UniProt Name | Source |
|---|---|
| gibberellin A8 | UniProt |