CHEBI:142119 - 2α-methyl-gibberellin A₁

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ChEBI Name 2α-methyl-gibberellin A1 ChEBI ID CHEBI:142119 ChEBI ASCII Name 2alpha-methyl-gibberellin A1 Definition An alkyl-gibberellin that is gibberellin A1 carrying an extra methyl substituent at position 2α (3α using gibbane skeletal numbering). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H26O6 Net Charge 0 Average Mass 362.418 Monoisotopic Mass 362.17294 InChI InChI=1S/C20H26O6/c1-9-6-20-11-4-5-19(25)8-18(11,7-10(19)2)12(15(22)23)13(20)17(3,14(9)21)16(24)26-20/h9,11-14,21,25H,2,4-8H2,1,3H3,(H,22,23)/t9-,11-,12-,13-,14+,17+,18+,19+,20-/m1/s1 InChIKey ODSZHTGQPOFAMX-XYPRZICTSA-N SMILES [C@]12([C@@]3([C@@]([C@@]4(CC[C@@]5(C[C@@]4([C@H]3C(=O)O)CC5=C)O)[H])(OC1=O)C[C@H]([C@@H]2O)C)[H])C ChEBI Ontology Outgoing 2α-methyl-gibberellin A1 (CHEBI:142119) is a alkyl-gibberellin (CHEBI:142113) IUPAC Name (1S,2S,3R,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1,3-dimethyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid Synonyms Sources (1S,2S,3R,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1,3-dimethyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid IUPAC 2α-MeGA1 ChEBI Citation Type Source 24232845 PubMed citation Europe PMC Last Modified 05 September 2018