EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25O5 |
| Net Charge | -1 |
| Average Mass | 345.415 |
| Monoisotopic Mass | 345.17075 |
| SMILES | [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(=O)[O-])[C@@]1([H])[C@@]23CCC[C@@]1(C)C(=O)OC3 |
| InChI | InChI=1S/C20H26O5/c1-11-8-19-9-20(11,24)7-4-12(19)18-6-3-5-17(2,16(23)25-10-18)14(18)13(19)15(21)22/h12-14,24H,1,3-10H2,2H3,(H,21,22)/p-1/t12-,13+,14+,17+,18+,19-,20-/m0/s1 |
| InChIKey | KSBJAONOPKRVRR-YTJHIPEWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gibberellin A44(1−) (CHEBI:58554) is a gibberellin carboxylic acid anion (CHEBI:59139) |
| gibberellin A44(1−) (CHEBI:58554) is conjugate base of gibberellin A44 (CHEBI:28211) |
| Incoming Relation(s) |
| gibberellin A44 (CHEBI:28211) is conjugate acid of gibberellin A44(1−) (CHEBI:58554) |
| IUPAC Names |
|---|
| (1R,2R,5S,8S,9S,10S,11R)-5-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylate |
| (1R,4aR,4bR,7S,9aS,10S,10aS)-7-hydroxy-1-methyl-8-methylidene-12-oxododecahydro-7,9a-methano-1,4a-(methanooxymethano)benzo[a]azulene-10-carboxylate |
| 7α-hydroxy-1β-methyl-8-methylidene-12-oxo-1α,4a-(methanooxymethano)-4aα,4bβ-gibbane-10β-carboxylate |