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Details of 1-Cyclohexenol_1TMS

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Role	Analyte
name	1-Cyclohexenol_1TMS
MPIMP ID	A105006
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,038.92
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2751c7173d-3a19-4659-9ebf-b169fdb234f6%27)

Synonyms of 1-Cyclohexenol_1TMS

property	value
External Identification	Schomburg_2010
Manual Match [JKopka]	914\|1-Cyclohexenol (1TMS)\|NIST08\|CAS#6651-36-1\|authenticated reference required\|METB:C6H10O
synonym	1-Cyclohexenol_1TMS
3 synonym(s)

Metabolite mapped to 1-Cyclohexenol_1TMS

metabolite	stereoisomer	isotopomer
1-Cyclohexenol		ambient
1 metabolite(s)

Reference spectra of 1-Cyclohexenol_1TMS

replica	entry date	detection	method	species
1	11/3/2010 4:21:14 PM		Schomburg_GC_2010
1 spectrum(a)

compound timestamp information
deposited	at 2/24/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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