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 Sphingosine

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

Role	Metabolite
MPIMP ID	M001076
stereoisomer
isotopomer	ambient
formula	C18H37NO2
molecular mass	299.493
monoisotopic mass	299.28243
InChI	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
InChIKey	WWUZIQQURGPMPG-KRWOKUGFSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e66de871-3b37-406a-891b-a804bdc7abf9%27)

Synonyms of Sphingosine

property	value
BRENDA	9046
ChEBI ID	ChEBI:16393
ChEBI ontology	is a sphing-4-enine
ChEBI ontology	is conjugate base of sphingosine(1+)
ChEBI ontology	is enantiomer of (2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol
ChemSpider ID	4444047
PubChem CID	5280335
PubChem SID	92298284
synonym	(2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene
synonym	(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol
27 synonym(s)
Page of 3 Results per page:

Derivatives of Sphingosine

analyte	stereoisomer	isotopomer
Sphingosine (3TMS)	D-	ambient
1 analyte(s)

Reference substances of Sphingosine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Sphingosine

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Sphingosine 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 Sphingosine 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 5/21/2012 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