GOLM METABOLOME DATABASE

Details of D-Sphingosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001306
stereoisomerD-
isotopomerambient
formulaC18H37NO2
molecular mass299.493
monoisotopic mass299.28243
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
InChIKeyWWUZIQQURGPMPG-KRWOKUGFSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27aaaadc29-acaa-48d3-8a6d-9f6a4b9da08b%27)

Synonyms of D-Sphingosine

Derivatives of D-Sphingosine

Reference substances of D-Sphingosine

reference substancesuppliersupplier codelot
D-SphingosineSigmaS6879093K5202
1 reference substance(s)

Isotopomers and stereoisomers of D-Sphingosine

Quantitative D-Sphingosine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative D-Sphingosine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top