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Details of DL-Dihydrosphingosine

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Role	Metabolite
MPIMP ID	M001305
stereoisomer	DL-
isotopomer	ambient
formula	C18H39NO2
molecular mass	301.508
monoisotopic mass	301.29808
InChI	InChI=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
InChIKey	OTKJDMGTUTTYMP-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c53af190-d982-44da-aa75-41b9f17d6672%27)

Synonyms of DL-Dihydrosphingosine

property	value
CAS	13552-09-5
ChEBI ID	ChEBI:46968
ChEBI ontology	is a aminodiol
ChEBI ontology	is a sphingoid
ChemSpider ID	3014
PubChem CID	3126
PubChem SID	24894048
synonym	1,3-Dihydroxy-2-aminooctadecane
synonym	2-aminooctadecane-1,3-diol
synonym	DL- 1,3- Dihydroxy- 2- amino octadecane
12 synonym(s)
Page of 2 Results per page:

Derivatives of DL-Dihydrosphingosine

analyte	stereoisomer	isotopomer
[3126] DL-dihydrosphingosine 2 [22.602]		ambient
1 analyte(s)

Reference substances of DL-Dihydrosphingosine

reference substance	supplier	supplier code	lot
DL-Dihydrosphingosine	Sigma	D6783	098H5165
1 reference substance(s)

Isotopomers and stereoisomers of DL-Dihydrosphingosine

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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