CHEBI:58524 - gibberellin A1(1−)

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ChEBI Name gibberellin A1(1−)
ChEBI ID CHEBI:58524
ChEBI ASCII Name gibberellin A1(1-)
Definition Conjugate base of gibberellin A1.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Rafael Alc�ntara
Secondary ChEBI IDs CHEBI:59506
Supplier Information
Download Molfile XML SDF
Formula C19H23O6
Net Charge -1
Average Mass 347.38230
Monoisotopic Mass 347.15001
InChI InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/p-1/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1
InChIKey JLJLRLWOEMWYQK-OBDJNFEBSA-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)CC[C@@]21OC3=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gibberellin A1(1−) (CHEBI:58524) has role human metabolite (CHEBI:77746)
gibberellin A1(1−) (CHEBI:58524) is a gibberellin carboxylic acid anion (CHEBI:59139)
gibberellin A1(1−) (CHEBI:58524) is conjugate base of gibberellin A1 (CHEBI:27717)
Incoming gibberellin A1 (CHEBI:27717) is conjugate acid of gibberellin A1(1−) (CHEBI:58524)
IUPAC Names
(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate
2β,7α-dihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylate
Synonym Source
gibberellin A1 UniProt
Last Modified
17 June 2015