EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H71NO4 |
| Net Charge | 0 |
| Average Mass | 605.989 |
| Monoisotopic Mass | 605.53831 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](NC(C)=O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| InChI | InChI=1S/C38H71NO4/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-38(42)43-34-36(39-35(3)40)37(41)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h18-19,30,32,36-37,41H,4-17,20-29,31,33-34H2,1-3H3,(H,39,40)/b19-18-,32-30+/t36-,37+/m0/s1 |
| InChIKey | IBQLHKWKIJLREV-DGQRKESPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) has functional parent N-acetylsphingosine (CHEBI:46979) |
| 1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) has functional parent oleic acid (CHEBI:16196) |
| 1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-acetamido-3-hydroxyoctadec-4-en-1-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-O-oleoyl-NAS | SUBMITTER |
| 1-oleoyl-N-acetylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(9Z-octadecenoyl)-N-(acetyl)-sphing-4-enine | UniProt |
| Citations |
|---|