EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H65NO3 |
| Net Charge | 0 |
| Average Mass | 523.887 |
| Monoisotopic Mass | 523.49644 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(37)34-31(30-35)32(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h26,28,31-32,35-36H,3-25,27,29-30H2,1-2H3,(H,34,37)/b28-26+/t31-,32+/m0/s1 |
| InChIKey | QBFXCLDNTKBAPQ-STSAHMJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d16:1/17:0) (CHEBI:138507) has functional parent heptadecanoic acid (CHEBI:32365) |
| Cer(d16:1/17:0) (CHEBI:138507) is a Cer(d33:1) (CHEBI:141726) |
| Synonym | Source |
|---|---|
| N-(heptadecanoyl)-hexdecasphing-4-enine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02010015 | LIPID MAPS |