EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:73258 - gibberellin A34(1−)

ChEBI IDCHEBI:73258
ChEBI Namegibberellin A34(1−)
Stars
ASCII Namegibberellin A34(1-)
DefinitionA gibberellin carboxylic acid anion that is the conjugate base of gibberellin A34, obtained by deprotonation of the carboxy group.
Last Modified22 April 2013
SubmitterKAX
DownloadsMolfile
FormulaC19H23O6
Net Charge-1
Average Mass347.387
Monoisotopic Mass347.15001
SMILES[H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C(=O)[O-])[C@@]1([H])[C@@]32C[C@H](O)[C@H](O)[C@@]1(C)C(=O)O2
InChIInChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-7-10(20)14(21)17(2,16(24)25-19)13(19)12(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/p-1/t9-,10+,11-,12-,13-,14+,17+,18+,19-/m1/s1
InChIKeyIGZIQAJJXGRAJF-TXZPEUJSSA-M
ChEBI Ontology
Outgoing Relation(s)
gibberellin A34(1−) (CHEBI:73258) is a gibberellin carboxylic acid anion (CHEBI:59139)
gibberellin A34(1−) (CHEBI:73258) is conjugate base of gibberellin A34 (CHEBI:29593)
Incoming Relation(s)
gibberellin A34 (CHEBI:29593) is conjugate acid of gibberellin A34(1−) (CHEBI:73258)
IUPAC Names 
(1S,2R,3S,4aR,4bR,7R,9aR,10S,10aR)-2,3-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate
2β,3β-dihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate
Synonym  Source
GA34(1−)ChEBI
UniProt Name  Source
gibberellin A34UniProt
Manual XrefsDatabases
CPD-6224MetaCyc
Citations