EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H63NO3 |
| Net Charge | 0 |
| Average Mass | 509.860 |
| Monoisotopic Mass | 509.48079 |
| SMILES | CCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCC(C)C |
| InChI | InChI=1S/C32H63NO3/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-32(36)33-30(28-34)31(35)26-23-20-17-14-12-13-16-19-22-25-29(2)3/h23,26,29-31,34-35H,4-22,24-25,27-28H2,1-3H3,(H,33,36)/b26-23+/t30-,31+/m0/s1 |
| InChIKey | ILUFXQCJKFRQPF-MQBRABDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-pentadecanoyl-15-methylhexadecasphing-4-enine (CHEBI:74184) has functional parent 15-methylhexadecasphing-4-enine (CHEBI:70798) |
| N-pentadecanoyl-15-methylhexadecasphing-4-enine (CHEBI:74184) is a N-acyl-15-methylhexadecasphing-4-enine (CHEBI:70846) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1,3-dihydroxy-15-methylhexadec-4-en-2-yl]pentadecanamide |