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CHEBI:73251 - gibberellin A4(1−)

Default Structure
ChEBI IDCHEBI:73251
ChEBI Namegibberellin A4(1−)
Stars
ASCII Namegibberellin A4(1-)
DefinitionA gibberellin carboxylic acid anion that is the conjugate base of gibberellin A4, obtained by deprotonation of the carboxy group.
Last Modified22 April 2013
SubmitterKAX
DownloadsMolfile
FormulaC19H23O5
Net Charge-1
Average Mass331.388
Monoisotopic Mass331.15510
SMILES[H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C(=O)[O-])[C@@]1([H])[C@@]32CC[C@H](O)[C@@]1(C)C(=O)O2
InChIInChI=1S/C19H24O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/p-1/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1
InChIKeyRSQSQJNRHICNNH-NFMPGMCNSA-M
ChEBI Ontology
Outgoing Relation(s)
gibberellin A4(1−) (CHEBI:73251) is a gibberellin carboxylic acid anion (CHEBI:59139)
gibberellin A4(1−) (CHEBI:73251) is conjugate base of gibberellin A4 (CHEBI:32902)
Incoming Relation(s)
gibberellin A4 (CHEBI:32902) is conjugate acid of gibberellin A4(1−) (CHEBI:73251)
IUPAC Names 
(1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate
(1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate
2β-hydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate
Synonym  Source
GA4(1−)ChEBI
UniProt Name  Source
gibberellin A4UniProt
Manual XrefsDatabases
CPD1F-137MetaCyc
Citations