EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H49N5O6 |
| Net Charge | 0 |
| Average Mass | 575.751 |
| Monoisotopic Mass | 575.36828 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nonc12 |
| 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 |
| InChIKey | HZIRBXILQRLFIK-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)sphingosine | ChEBI |
| NBD-C6-Cer | ChEBI |
| Nbd-ceramide | ChemIDplus |
| C6-Nbd-cer | ChemIDplus |
| N-(7-(4-Nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosine | ChemIDplus |
| C6-Nbd-ceramide | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9681619 | Beilstein |
| CAS:86701-10-2 | ChemIDplus |
| Citations |
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