Gibberellin A102 (CHEBI:175857)

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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 A102

ChEBI ID	CHEBI:175857

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H26O7

Net Charge

Average Mass

378.421

Monoisotopic Mass

378.16785

InChI

InChI=1S/C20H26O7/c1-10-14(22)20-8-19(10,27)7-4-11(20)18(9-21)6-3-5-17(2,16(25)26)13(18)12(20)15(23)24/h9,11-14,22,27H,1,3-8H2,2H3,(H,23,24)(H,25,26)

InChIKey

ODFFXPNOCMSXHG-UHFFFAOYSA-N

SMILES

OC1C23C(C4(C(C2C(O)=O)C(CCC4)(C)C(O)=O)C=O)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 A102 (CHEBI:175857) is a C₂₀-gibberellin (CHEBI:20859)

IUPAC Name

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