CHEBI:58594 - gibberellin A8(1−)

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ChEBI Name gibberellin A8(1−)
ChEBI ID CHEBI:58594
ChEBI ASCII Name gibberellin A8(1-)
Definition Conjugate base of gibberellin A8.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Rafael Alc�ntara
Secondary ChEBI IDs CHEBI:59507
Supplier Information
Download Molfile XML SDF
Formula C19H23O7
Net Charge -1
Average Mass 363.38170
Monoisotopic Mass 363.14493
InChI InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/p-1/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1
InChIKey WZRRJZYYGOOHRC-UQJCXHNCSA-M
SMILES [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C([O-])=O)[C@]1([H])[C@@]3(C)[C@@H](O)[C@@H](O)C[C@@]21OC3=O
ChEBI Ontology
Outgoing gibberellin A8(1−) (CHEBI:58594) is a gibberellin carboxylic acid anion (CHEBI:59139)
gibberellin A8(1−) (CHEBI:58594) is conjugate base of gibberellin A8 (CHEBI:28861)
Incoming gibberellin A8 (CHEBI:28861) is conjugate acid of gibberellin A8(1−) (CHEBI:58594)
IUPAC Names
(1R,2R,5S,8S,9S,10R,11S,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate
2β,3β,7α-trihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate
Synonym Source
gibberellin A8 UniProt
Last Modified
10 May 2011