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Details of Sphingosine (3TMS)

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Role Analyte
nameSphingosine (3TMS)
MPIMP IDA246008
isotopomerambient
formulaC27H61NO2Si3
molecular mass516.036
monoisotopic mass515.40101
InChIInChI=1S/C27H61NO2Si3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30-33(8,9)10)26(28-31(2,3)4)25-29-32(5,6)7/h23-24,26-28H,11-22,25H2,1-10H3/b24-23+/t26-,27+/m0/s1
InChIKeyUFCFWNODJAIHHI-YIUMIABQSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,462.62
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270ea9b2e2-6f74-4355-b23d-3a7d28d3a5bf%27)

Synonyms of Sphingosine (3TMS)

propertyvalue
synonymB001026
synonymSphingosine (3TMS)
2 synonym(s)

Metabolite mapped to Sphingosine (3TMS)

metabolitestereoisomerisotopomer
Sphingosine  ambient
1 metabolite(s)

Reference spectra of Sphingosine (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM MDN35Reference Substance
3 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 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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