GOLM METABOLOME DATABASE

Details of Dihydrosphingosine

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Role Metabolite
MPIMP IDM001077
stereoisomer 
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/t17-,18+/m0/s1
InChIKeyOTKJDMGTUTTYMP-ZWKOTPCHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2782e0b6e3-6ae1-425f-a39e-5bed56511028%27)

Synonyms of Dihydrosphingosine

propertyvalue
BRENDA9080
ChEBI IDChEBI:16566
ChEBI ontologyis a 2-aminooctadecane-1,3-diol
ChEBI ontologyis conjugate base of sphinganine(1+)
ChemSpider ID82609
PubChem CID91486
PubChem SID92297906
synonym(2S,3R)-2-amino-1,3-octadecanediol
synonym(2S,3R)-2-aminooctadecane-1,3-diol
synonym(R-(R*,S*))-2-aminooctadecane-1,3-diol
21 synonym(s)

Derivatives of Dihydrosphingosine

Reference substances of Dihydrosphingosine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Dihydrosphingosine

Quantitative 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 Dihydrosphingosine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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 10/1/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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