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CHEBI:57432 - gibberellin A12 aldehyde(1−)

ChEBI IDCHEBI:57432
ChEBI Namegibberellin A12 aldehyde(1−)
Stars
ASCII Namegibberellin A12 aldehyde(1-)
DefinitionConjugate base of gibberellin A12 aldehyde.
Last Modified13 August 2015
DownloadsMolfile
FormulaC20H27O3
Net Charge-1
Average Mass315.433
Monoisotopic Mass315.19657
SMILES[H][C@]12CC[C@]3([H])[C@](CC1=C)(C2)[C@@H](C=O)[C@@]1([H])[C@@]3(C)CCC[C@@]1(C)C(=O)[O-]
InChIInChI=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
InChIKeyZCTUNYRXJKLWPY-LLCOKINKSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
gibberellin A12 aldehyde (CHEBI:15610) is conjugate acid of gibberellin A12 aldehyde(1−) (CHEBI:57432)
IUPAC Names 
10β-formyl-1β,4a-dimethyl-8-methylidene-4aα,4bβ-gibbane-1α-carboxylate
(1R,2S,3S,4R,8S,9S,12R)-2-formyl-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-4-carboxylate
Synonym  Source
(1α,4aα,4bβ,10β)-10-formyl-1,4a-dimethyl-8-methylenegibbane-1-carboxylateChEBI
UniProt Name  Source
gibberellin A12 aldehydeUniProt