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CHEBI:143900 - (R,R)-chrysanthemate

ChEBI IDCHEBI:143900
ChEBI Name(R,R)-chrysanthemate
Stars
ASCII Name(R,R)-chrysanthemate
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3.
Last Modified23 October 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H15O2
Net Charge-1
Average Mass167.228
Monoisotopic Mass167.10775
SMILESCC(C)=C[C@@H]1[C@@H](C(=O)[O-])C1(C)C
InChIInChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1/t7-,8+/m1/s1
InChIKeyXLOPRKKSAJMMEW-SFYZADRCSA-M
ChEBI Ontology
Outgoing Relation(s)
(R,R)-chrysanthemate (CHEBI:143900) is a monocarboxylic acid anion (CHEBI:35757)
(R,R)-chrysanthemate (CHEBI:143900) is conjugate base of (+)-trans-chrysanthemic acid (CHEBI:39100)
Incoming Relation(s)
(+)-trans-chrysanthemic acid (CHEBI:39100) is conjugate acid of (R,R)-chrysanthemate (CHEBI:143900)
IUPAC Name 
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
Synonyms  Source
(1R)-trans-chrysanthemateMetaCyc
(+)-trans-chrysanthemateChEBI
UniProt Name  Source
(1R,3R)-chrysanthemateUniProt
Manual XrefsDatabases
CPD-13662MetaCyc
Citations