C-6 NBD ceramide

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Systematic / IUPAC Name: N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide

ID: Reference4428

Other Names: C6-NBD-cer ;
NBD-C6-cer ;
N-[(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aminocaproyl]sphingosine ;
N-[7-(4-Nitrobenzo-2-oxa-1,3-diazole)]-6-aminocaproyl sphingosine ;
N-(NBD-aminohexanoyl)sphingosine ; more

Formula: C30H49N5O6

Class: Endogenous Metabolites

Spectral Data

C-6 NBD ceramide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 208
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/6/2016 7:38:11 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C30H49N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27(37)25(23-36)32-28(38)19-16-14-17-22-31-24-20-21-26(35(39)40)30-29(24)33-41-34-30/h15,18,20-21,25,27,31,36-37H,2-14,16-17,19,22-23H2,1H3,(H,32,38)/b18-15+/t25-,27+/m0/s1
InChI Key HZIRBXILQRLFIK-VPZZKNKNSA-N
Canonical SMILES
CAS 94885026
Splash
Other Names C6-NBD-cer ;
NBD-C6-cer ;
N-[(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aminocaproyl]sphingosine ;
N-[7-(4-Nitrobenzo-2-oxa-1,3-diazole)]-6-aminocaproyl sphingosine ;
N-(NBD-aminohexanoyl)sphingosine ;
N-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine;
6-{[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoyl}sphingosine ;
NBD hexanoic ceramide ;
NBD-ceramide

In Other Databases

ChEBI CHEBI:59429
ChEMBL CHEMBL135464
PubChem 16219783
ChemSpider 17347098