GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Dihydrosphingosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M001077
stereoisomer
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/t17-,18+/m0/s1
InChIKey	OTKJDMGTUTTYMP-ZWKOTPCHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2782e0b6e3-6ae1-425f-a39e-5bed56511028%27)

Synonyms of Dihydrosphingosine

property	value
BRENDA	9080
ChEBI ID	ChEBI:16566
ChEBI ontology	is a 2-aminooctadecane-1,3-diol
ChEBI ontology	is conjugate base of sphinganine(1+)
ChemSpider ID	82609
PubChem CID	91486
PubChem SID	92297906
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)
Page of 3 Results per page:

Derivatives of Dihydrosphingosine

analyte	stereoisomer	isotopomer
Dihydrosphingosine (3TMS) MP	DL-	ambient
Dihydrosphingosine (3TMS) BP	DL-	ambient
2 analyte(s)

Reference substances of Dihydrosphingosine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Dihydrosphingosine

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top