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Details of Succinic semialdehyde (1MEOX) (1TMS) BP

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Role Analyte
nameSuccinic semialdehyde (1MEOX) (1TMS) BP
MPIMP IDA118003
isotopomerambient
formulaC8H17NO3Si
molecular mass203.311
monoisotopic mass203.09777
InChIInChI=1S/C8H17NO3Si/c1-11-9-7-5-6-8(10)12-13(2,3)4/h7H,5-6H2,1-4H3/b9-7-
InChIKeyNPBLISVVQOKHLX-CLFYSBASSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,181.4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e967c1ed-cf11-43d5-b4ce-26ed7fa32ece%27)

Synonyms of Succinic semialdehyde (1MEOX) (1TMS) BP

propertyvalue
Experiment [JKopka]HTR_Xylose_S
synonymB001037
synonymSuccinic semialdehyde (1MEOX) (1TMS) BP
3 synonym(s)

Metabolite mapped to Succinic semialdehyde (1MEOX) (1TMS) BP

Reference spectra of Succinic semialdehyde (1MEOX) (1TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/23/2012 11:16:56 AM VAR5 
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 7/24/2012 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 Hummel J., Kopka J.
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