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Details of A132003-999-xxx

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Role	Analyte
name	A132003-999-xxx
MPIMP ID	A132003
isotopomer	unknown
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ec7fc64d-f205-483e-a66c-9f43a663c125%27)

Synonyms of A132003-999-xxx

property	value
synonym	A132003-999-xxx
1 synonym(s)

Metabolite mapped to A132003-999-xxx

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of A132003-999-xxx

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 1/17/2014 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 1/17/2014 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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