CHEBI:136812 - 11-hydroxyjasmonate

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ChEBI Name 11-hydroxyjasmonate ChEBI ID CHEBI:136812 Definition A hydroxy monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H17O4 Net Charge -1 Average Mass 225.261 Monoisotopic Mass 225.11323 InChI InChI=1S/C12H18O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h2-3,8-10,13H,4-7H2,1H3,(H,15,16)/p-1/b3-2- InChIKey KLPBEXRQJBKPDM-IHWYPQMZSA-M SMILES C(=O)([O-])CC1C(C(CC1)=O)C/C=C\C(C)O ChEBI Ontology Outgoing 11-hydroxyjasmonate (CHEBI:136812) is a 5-oxo monocarboxylic acid anion (CHEBI:35975) 11-hydroxyjasmonate (CHEBI:136812) is a hydroxy monocarboxylic acid anion (CHEBI:36059) IUPAC Name {2-[(2Z)-4-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate Synonym Source an 11-hydroxyjasmonate UniProt Manual Xref Database 11-Hydroxyjasmonates MetaCyc View more database links Citation Type Source 12637544 PubMed citation SUBMITTER Last Modified 05 July 2017