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Details of Dihydrosphingosine (3TMS) BP

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Role Analyte
nameDihydrosphingosine (3TMS) BP
MPIMP IDA246013
isotopomerambient
formulaC27H63NO2Si3
molecular mass518.052
monoisotopic mass517.41666
InChIInChI=1S/C27H63NO2Si3/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/h26-28H,11-25H2,1-10H3/t26-,27+/m0/s1
InChIKeyISRGEZXPUNBQBT-RRPNLBNLSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,464.06
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27890d890c-8727-4c9f-80fc-fd1202d5445f%27)

Synonyms of Dihydrosphingosine (3TMS) BP

Metabolite mapped to Dihydrosphingosine (3TMS) BP

Reference spectra of Dihydrosphingosine (3TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
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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