CHEBI:143899 - (R,R)-chrysanthemal

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ChEBI Name (R,R)-chrysanthemal ChEBI ID CHEBI:143899 ChEBI ASCII Name (R,R)-chrysanthemal Definition An aldehyde resulting from the formal oxidation of the hydroxy group of (R,R)-chrysanthemol. 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 C10H16O Net Charge 0 Average Mass 152.237 Monoisotopic Mass 152.12012 InChI InChI=1S/C10H16O/c1-7(2)5-8-9(6-11)10(8,3)4/h5-6,8-9H,1-4H3/t8-,9-/m1/s1 InChIKey NQLKPDBZZUIQGM-RKDXNWHRSA-N SMILES C1([C@@H]([C@H]1C=C(C)C)C=O)(C)C ChEBI Ontology Outgoing (R,R)-chrysanthemal (CHEBI:143899) has functional parent (R,R)-chrysanthemol (CHEBI:143898) (R,R)-chrysanthemal (CHEBI:143899) is a aliphatic aldehyde (CHEBI:59768) (R,R)-chrysanthemal (CHEBI:143899) is a cyclopropanes (CHEBI:51454) (R,R)-chrysanthemal (CHEBI:143899) is a monoterpenoid (CHEBI:25409) (R,R)-chrysanthemal (CHEBI:143899) is a olefinic compound (CHEBI:78840) Incoming (+)-trans-chrysanthemic acid (CHEBI:39100) has functional parent (R,R)-chrysanthemal (CHEBI:143899) IUPAC Name (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarbaldehyde Synonyms Sources (1R,3R)-chrysanthemal UniProt (1R,3R)-chrysanthemal ChEBI Citation Type Source 29122986 PubMed citation SUBMITTER Last Modified 05 November 2019