EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C30H59NO3 |
| Net Charge | 0 |
| Average Mass | 481.806 |
| Monoisotopic Mass | 481.44949 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@H](O)[C@@H](CO)NC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(H,31,34)/b25-23+/t28-,29+/m1/s1 |
| InChIKey | HXFPPRPLRSPNIB-GYMIWBHYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-erythro-N-dodecanoylsphingosine (CHEBI:77955) has functional parent L-erythro-sphingosine (CHEBI:46967) |
| L-erythro-N-dodecanoylsphingosine (CHEBI:77955) has functional parent dodecanoic acid (CHEBI:30805) |
| L-erythro-N-dodecanoylsphingosine (CHEBI:77955) is a sphingolipid (CHEBI:26739) |
| IUPAC Name |
|---|
| N-[(2R,3S,4E)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide |
| Synonyms | Source |
|---|---|
| L-erythro-N-lauroylsphingosine | ChEBI |
| N-lauroyl-L-erythro-sphingosine | ChEBI |
| N-dodecanoyl-L-erythro-sphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| L-erythro-N-(dodecanoyl)sphing-4-enine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10777443 | Reaxys |
| Citations |
|---|