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CHEBI:89741 - Methyl dihydrojasmonate

ChEBI IDCHEBI:89741
ChEBI NameMethyl dihydrojasmonate
Stars
Last Modified24 February 2022
DownloadsMolfile
FormulaC13H22O3
Net Charge0
Average Mass226.316
Monoisotopic Mass226.15689
SMILESCCCCC[C@H]1C(=O)CC[C@@H]1CC(=O)OC
InChIInChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeyKVWWIYGFBYDJQC-GHMZBOCLSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) PubMed (20809147)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Methyl dihydrojasmonate (CHEBI:89741) has functional parent jasmonic acid (CHEBI:18292)
Methyl dihydrojasmonate (CHEBI:89741) is a Jasmonate derivatives (CHEBI:167055)
Synonyms  Source
KharismalHMDB
FEMA 3408HMDB
Methyl (2-pentyl-3-oxocyclopentyl)acetateHMDB
Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl esterHMDB
(-)-methyl dihydrojasmonateHMDB
Dihydrojasmonic acid methyl esterHMDB
Manual XrefsDatabases
Methyl_dihydrojasmonateWikipedia
HMDB0031740HMDB
Registry NumbersSources
CAS:24851-98-7KEGG COMPOUND
Citations