Gibberellin A100 (CHEBI:175680)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Gibberellin A100

ChEBI ID	CHEBI:175680

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H28O6

Net Charge

Average Mass

364.438

Monoisotopic Mass

364.18859

InChI

InChI=1S/C20H28O6/c1-10-14(21)20-9-19(10,26)8-5-11(20)17(2)6-4-7-18(3,16(24)25)13(17)12(20)15(22)23/h11-14,21,26H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)

InChIKey

GWJAUARFGPKLMT-UHFFFAOYSA-N

SMILES

OC1C23C(C4(C(C2C(O)=O)C(CCC4)(C)C(O)=O)C)CCC(O)(C3)C1=C

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 )

ChEBI Ontology
Outgoing	Gibberellin A100 (CHEBI:175680) is a C₂₀-gibberellin (CHEBI:20859)

IUPAC Name

12,14-dihydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid