2,3-Dehydro-gibberellin A9 (BioCAD00000002900)

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Metabolite Card

Formula: C19H22O4 (314.1518)
SMILES: [C@@]123CC([C@H](CC[C@]1([C@]14OC(=O)[C@](C)(C=CC1)[C@]4([C@@H]2C(O)=O)[H])[H])C3)=C

Synonyms [en]

2,3-Dehydro-gibberellin A9; 2,3-Didehydrogibberellin A9; 2,3-Didehydro-gibberellin A9; 1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-2-ene-10beta-carboxylic acid; (1R,2R,5R,8R,9S,10R)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid; Q27110085

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

2,3-Dehydro-gibberellin A9. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000002900). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

2,3-Didehydrogibberellin A9

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 2531-21-7
  • PubChem: 443459
  • PubChem: 5281986
  • ChEBI: ChEBI:29467
  • LipidMaps: LMPR0104170023
  • KEGG: C11866
  • RefMet: RM0157986
  • Metlin: METLIN_41235
  • Coconut NaturalProduct: CNP0421967.1
  • Coconut NaturalProduct: CNP0421967.2

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R06349 1.14.11.- C11863<=>C11866
KEGG:R06350 1.14.11.- C11866<=>C11867
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Organism Source