CHEBI:59429 - N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine

ChEBI IDCHEBI:59429
ChEBI NameN-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine
Stars
ASCII NameN-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine
DefinitionAn N-acylsphingosine that is sphingosine with the amino nitrogen converted into a 6-{[N-(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]}hexananamido group.
Last Modified21 November 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC30H49N5O6
Net Charge0
Average Mass575.751
Monoisotopic Mass575.36828
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nonc12
InChIInChI=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
InChIKeyHZIRBXILQRLFIK-VPZZKNKNSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Application:
fluorescent probe  A role played by a fluorescent molecular entity used to study the microscopic environment by fluorescence spectroscopy.
ChEBI Ontology
Outgoing Relation(s)
N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine (CHEBI:59429) has role fluorescent probe (CHEBI:39442)
N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine (CHEBI:59429) is a N-acylsphingosine (CHEBI:52639)
Synonyms  Source
6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosineChEBI
NBD-C6-CerChEBI
Nbd-ceramideChemIDplus
C6-Nbd-cerChemIDplus
N-(7-(4-Nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosineChemIDplus
C6-Nbd-ceramideChemIDplus
Registry NumbersSources
Beilstein:9681619Beilstein
CAS:86701-10-2ChemIDplus
Citations