EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H85NO3 |
| Net Charge | 0 |
| Average Mass | 664.157 |
| Monoisotopic Mass | 663.65295 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCC(C)C |
| InChI | InChI=1S/C43H85NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-43(47)44-41(39-45)42(46)37-34-31-28-25-23-24-27-30-33-36-40(2)3/h34,37,40-42,45-46H,4-33,35-36,38-39H2,1-3H3,(H,44,47)/b37-34+/t41-,42+/m0/s1 |
| InChIKey | NPJDYKPLWLEWOS-KTSAFCHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexacosanoyl-15-methylhexadecasphing-4-enine (CHEBI:71385) has functional parent 15-methylhexadecasphing-4-enine (CHEBI:70798) |
| N-hexacosanoyl-15-methylhexadecasphing-4-enine (CHEBI:71385) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-hexacosanoyl-15-methylhexadecasphing-4-enine (CHEBI:71385) is a N-acyl-15-methylhexadecasphing-4-enine (CHEBI:70846) |
| N-hexacosanoyl-15-methylhexadecasphing-4-enine (CHEBI:71385) is a Cer(d43:1) (CHEBI:137573) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1,3-dihydroxy-15-methylhexadec-4-en-2-yl]hexacosanamide |