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Details of DL-Dihydrosphingosine

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Role Metabolite
MPIMP IDM001305
stereoisomerDL-
isotopomerambient
formulaC18H39NO2
molecular mass301.508
monoisotopic mass301.29808
InChIInChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3
InChIKeyOTKJDMGTUTTYMP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c53af190-d982-44da-aa75-41b9f17d6672%27)

Synonyms of DL-Dihydrosphingosine

propertyvalue
CAS13552-09-5
ChEBI IDChEBI:46968
ChEBI ontologyis a aminodiol
ChEBI ontologyis a sphingoid
ChemSpider ID3014
PubChem CID3126
PubChem SID24894048
synonym1,3-Dihydroxy-2-aminooctadecane
synonym2-aminooctadecane-1,3-diol
synonymDL- 1,3- Dihydroxy- 2- amino octadecane
12 synonym(s)

Derivatives of DL-Dihydrosphingosine

Reference substances of DL-Dihydrosphingosine

reference substancesuppliersupplier codelot
DL-DihydrosphingosineSigmaD6783098H5165
1 reference substance(s)

Isotopomers and stereoisomers of DL-Dihydrosphingosine

Quantitative DL-Dihydrosphingosine 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 DL-Dihydrosphingosine 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 9/24/2012 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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