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Details Sphinganine

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Role Reference Substance
nameSphinganine
MPIMP IDR002375
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
supplierSigma
supplier codeD3314
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%277481012a-649a-46f3-8a11-3d96fc99fbd8%27)

Synonyms of Sphinganine

propertyvalue
CAS764-22-7
ChEBI IDChEBI:16566
ChEBI ontologyis a 2-aminooctadecane-1,3-diol
ChEBI ontologyis conjugate base of sphinganine(1+)
ChemSpider ID82609
PubChem CID91486
PubChem SID24893744
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
22 synonym(s)
    of 3    

Metabolites mapped to Sphinganine

Replica of Sphinganine

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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 10/1/2012 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.
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