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Details of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

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Role	Analyte
name	4-Hydroxybenzaldehyde_2_1MeOX_1TMS
MPIMP ID	A149013
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)	1,483.88
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2790799bc5-35cc-4505-ac87-ff3c5932c5a4%27)

Synonyms of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

property	value
synonym	4-Hydroxybenzaldehyde_2_1MeOX_1TMS
1 synonym(s)

Metabolite mapped to 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

metabolite	stereoisomer	isotopomer
4-Hydroxybenzaldehyde		ambient
1 metabolite(s)

Reference spectra of 4-Hydroxybenzaldehyde_2_1MeOX_1TMS

replica	entry date	method
2	3/30/2011 4:52:37 PM	Fiehn_GC_2010
1	11/3/2010 4:21:27 PM	Schomburg_GC_2010
3	3/30/2011 4:52:37 PM	Fiehn_GC_2010
3 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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