GOLM METABOLOME DATABASE

Details N-Octanoylsphingosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameN-Octanoylsphingosine
MPIMP IDR002734
stereoisomer 
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
supplierBiomol International
supplier codeSL-112
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270cc92ebe-7c45-4942-b71f-ed00a439fd90%27)

Synonyms of N-Octanoylsphingosine

propertyvalue
synonymCeramide C8
synonymN-Octanoylsphingosine
2 synonym(s)

Metabolites mapped to N-Octanoylsphingosine

Replica of N-Octanoylsphingosine

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top