EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H69NO3 |
| Net Charge | 0 |
| Average Mass | 551.941 |
| Monoisotopic Mass | 551.52775 |
| SMILES | CCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/s1 |
| InChIKey | KGEXFGDEDXQZLQ-QKSCFGQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octadecanoyl-C17-sphingosine (CHEBI:172405) has functional parent C17 sphingosine(1+) (CHEBI:74166) |
| N-octadecanoyl-C17-sphingosine (CHEBI:172405) is a N-acylheptadecasphingosine (CHEBI:84445) |
| UniProt Name | Source |
|---|---|
| N-octadecanoyl-heptadecasphing-4-enine | UniProt |
| Citations |
|---|