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Details of Sphingosine, O-1-beta-galactosyl-

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Role Metabolite
MPIMP IDM001189
stereoisomer 
isotopomerambient
formulaC24H47NO7
molecular mass461.633
monoisotopic mass461.33525
InChIInChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18?,19?,20-,21+,22+,23-,24-/m1/s1
InChIKeyHHJTWTPUPVQKNA-COTUJBGDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e08a17cf-7443-4abe-befb-2f23c1296a86%27)

Synonyms of Sphingosine, O-1-beta-galactosyl-

Derivatives of Sphingosine, O-1-beta-galactosyl-

Reference substances of Sphingosine, O-1-beta-galactosyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Sphingosine, O-1-beta-galactosyl-

Quantitative Sphingosine, O-1-beta-galactosyl- 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 Sphingosine, O-1-beta-galactosyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/22/2009 by Strehmel N., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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