GOLM METABOLOME DATABASE

Details of A159001-999-xxx

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Role Analyte
nameA159001-999-xxx
MPIMP IDA159001
isotopomerunknown
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+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f433e05c-ef61-4ce5-aecd-33492fd6e065%27)

Synonyms of A159001-999-xxx

propertyvalue
synonymA159001-999-xxx
1 synonym(s)

Metabolite mapped to A159001-999-xxx

Reference spectra of A159001-999-xxx

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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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