CHEBI:57432 - gibberellin A12 aldehyde(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gibberellin A12 aldehyde(1−)
ChEBI ID CHEBI:57432
ChEBI ASCII Name gibberellin A12 aldehyde(1-)
Definition Conjugate base of gibberellin A12 aldehyde.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
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Formula C20H27O3
Net Charge -1
Average Mass 315.42660
Monoisotopic Mass 315.19657
InChI InChI=1S/C20H28O3/c1-12-9-20-10-13(12)5-6-15(20)18(2)7-4-8-19(3,17(22)23)16(18)14(20)11-21/h11,13-16H,1,4-10H2,2-3H3,(H,22,23)/p-1/t13-,14+,15+,16+,18+,19-,20-/m1/s1
InChIKey ZCTUNYRXJKLWPY-LLCOKINKSA-M
SMILES [H][C@]12CC[C@@]3([H])[C@]4(C)CCC[C@@](C)(C([O-])=O)[C@@]4([H])[C@H](C=O)[C@@]3(CC1=C)C2
ChEBI Ontology
Outgoing gibberellin A12 aldehyde(1−) (CHEBI:57432) is a gibberellin carboxylic acid anion (CHEBI:59139)
gibberellin A12 aldehyde(1−) (CHEBI:57432) is conjugate base of gibberellin A12 aldehyde (CHEBI:15610)
Incoming gibberellin A12 aldehyde (CHEBI:15610) is conjugate acid of gibberellin A12 aldehyde(1−) (CHEBI:57432)
IUPAC Names
(1R,2S,3S,4R,8S,9S,12R)-2-formyl-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-4-carboxylate
10β-formyl-1β,4a-dimethyl-8-methylidene-4aα,4bβ-gibbane-1α-carboxylate
Synonyms Sources
(1α,4aα,4bβ,10β)-10-formyl-1,4a-dimethyl-8-methylenegibbane-1-carboxylate ChEBI
gibberellin A12 aldehyde UniProt
Last Modified
13 August 2015