CHEBI:29596 - gibberellin A37

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gibberellin A37
ChEBI ID CHEBI:29596
ChEBI ASCII Name gibberellin A37
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:34775
Supplier Information
Download Molfile XML SDF
Formula C20H26O5
Net Charge 0
Average Mass 346.41740
Monoisotopic Mass 346.17802
InChI InChI=1S/C20H26O5/c1-10-7-20-8-11(10)3-4-12(20)19-6-5-13(21)18(2,17(24)25-9-19)15(19)14(20)16(22)23/h11-15,21H,1,3-9H2,2H3,(H,22,23)/t11-,12+,13+,14-,15-,18-,19-,20+/m1/s1
InChIKey QYXZQZMPZUEEML-SQLMURCQSA-N
SMILES [H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C(O)=O)[C@]1([H])[C@@]2(C)[C@@H](O)CC[C@@]31COC2=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): plant hormone
A plant growth regulator that modulates the formation of stems, leaves and flowers, as well as the development and ripening of fruit. The term includes endogenous and non-endogenous compounds (e.g. active compounds produced by bacteria on the leaf surface) as well as semi-synthetic and fully synthetic compounds.
(via gibberellin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gibberellin A37 (CHEBI:29596) is a C20-gibberellin (CHEBI:20859)
gibberellin A37 (CHEBI:29596) is a gibberellin monocarboxylic acid (CHEBI:38305)
gibberellin A37 (CHEBI:29596) is a lactone (CHEBI:25000)
IUPAC Names
(1R,2R,5R,8R,9S,10S,11S,17S)-17-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid
2β-hydroxy-1β-methyl-8-methylidene-12-oxo-1α,4a-(methanooxymethano)-4aα,4bβ-gibbane-10β-carboxylic acid
Synonyms Sources
GA37 ChEBI
Gibberellin A37 open lactone KEGG COMPOUND
Manual Xrefs Databases
C00000037 KNApSAcK
C11859 KEGG COMPOUND
View more database links
Last Modified
04 August 2014