GOLM METABOLOME DATABASE

Maintenance Notification!

Dear GMD users,

maintenance is scheduled on January 21st and 22nd.
Site will be unavailable.
Sorry for any inconvenience and thank you for your patience.

Support team

Details of IS_N-Methylserine_TMS3_NA_NMSer-TMS3

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameIS_N-Methylserine_TMS3_NA_NMSer-TMS3
MPIMP IDA110008
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,423.38
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27067da004-8ecc-4908-9f2e-7097eea5749e%27)

Synonyms of IS_N-Methylserine_TMS3_NA_NMSer-TMS3

Metabolite mapped to IS_N-Methylserine_TMS3_NA_NMSer-TMS3

Reference spectra of IS_N-Methylserine_TMS3_NA_NMSer-TMS3

replicaentry datedetectionmethodspecies
16/5/2013 12:39:00 PM MRI_2013 
1 spectrum(a)
compound timestamp information
deposited at 5/30/2013 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 5/30/2013 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
modified by users Kopka J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top