EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H65NO3 |
| Net Charge | 0 |
| Average Mass | 535.898 |
| Monoisotopic Mass | 535.49644 |
| SMILES | CCCCCCCCC/C=C/CC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,32-33,36-37H,3-18,20,22-26,28,30-31H2,1-2H3,(H,35,38)/b21-19+,29-27+/t32-,33+/m0/s1 |
| InChIKey | GMWIWVUTMCBDSP-ILAZMTIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E,8E)-N-hexadecanoylsphinga-4,8-dienine (CHEBI:157623) is a N-acyl-sphinga-4,8-dienine (CHEBI:195273) |
| (4E,8E)-N-hexadecanoylsphinga-4,8-dienine (CHEBI:157623) is a N-acylsphingoid (CHEBI:83273) |
| Synonym | Source |
|---|---|
| (2S,3S,4E,8E)-N-hexadecanoyl-2-amino-1,3-octadeca-4,8-dienediol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-hexadecanoylsphinga-(4E,8E)-dienine | UniProt |
| Citations |
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