CHEBI:142005 - gibberellin A67

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gibberellin A67
ChEBI ID CHEBI:142005
ChEBI ASCII Name gibberellin A67
Definition A C19-gibberellin, initially identified in Helianthus annuus. It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a β-OH at C-9 (all gibbane numbering).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H24O6
Net Charge 0
Average Mass 348.391
Monoisotopic Mass 348.15729
InChI InChI=1S/C19H24O6/c1-9-13(20)18-8-17(9,24)7-4-10(18)19-6-3-5-16(2,15(23)25-19)12(19)11(18)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12-,13-,16-,17+,18-,19-/m1/s1
InChIKey VSDJZJDZDIIVFU-JDZLQZPASA-N
SMILES [C@]12([C@@]3([C@@]([C@@]4(CC[C@@]5(C[C@@]4([C@H]3C(=O)O)[C@@H](C5=C)O)O)[H])(OC1=O)CCC2)[H])C
Metabolite of Species Details
Helianthus annuus (NCBI:txid4232) See: PubMed
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 metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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 A67 (CHEBI:142005) has role plant metabolite (CHEBI:76924)
gibberellin A67 (CHEBI:142005) is a C19-gibberellin (CHEBI:20858)
gibberellin A67 (CHEBI:142005) is a gibberellin monocarboxylic acid (CHEBI:38305)
gibberellin A67 (CHEBI:142005) is a lactone (CHEBI:25000)
IUPAC Name
(1R,4aR,4bR,7S,9S,9aR,10S,10aR)-7,9-dihydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
Synonyms Sources
(1R,4aR,4bR,7S,9S,9aR,10S,10aR)-7,9-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid IUPAC
7α,9β-dihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylic acid IUPAC
ent-10β,13,15α-trihydroxy-20-norgibberell-16-ene-7,19-dioic acid 19,10-lactone ChEBI
GA67 ChEBI
Registry Number Type Source
5145415 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
24232845 PubMed citation Europe PMC
Last Modified
05 September 2018