EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C37H73NO3 |
| Net Charge | 0 |
| Average Mass | 579.995 |
| Monoisotopic Mass | 579.55905 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1 |
| InChIKey | SNMLDULQFHAZRC-RQDJVNCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d18:1/19:0) (CHEBI:142377) is a Cer(d37:1) (CHEBI:142379) |
| Manual Xrefs | Databases |
|---|---|
| LMSP02010032 | LIPID MAPS |