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Details of Cyclocitral, beta-

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Role Analyte
nameCyclocitral, beta-
MPIMP IDA155012
isotopomerambient
formulaC10H16O
molecular mass152.234
monoisotopic mass152.12012
InChIInChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3
InChIKeyMOQGCGNUWBPGTQ-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276290e2d7-1f20-48b2-8b80-d017ba56cf0f%27)

Synonyms of Cyclocitral, beta-

propertyvalue
CAS432-25-7
ChEBI IDChEBI:53177
ChEBI ontologyis a monoterpenoid
ChemSpider ID9511
PubChem CID9895
PubChem SID329751425
synonym2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde
synonym2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde
synonymB000264
synonymbeta-cyclocitral
11 synonym(s)
    of 2    

Metabolite mapped to Cyclocitral, beta-

Reference spectra of Cyclocitral, beta-

compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/6/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
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