EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H67NO4 |
| Net Charge | 0 |
| Average Mass | 565.924 |
| Monoisotopic Mass | 565.50701 |
| SMILES | CCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CC/C=C(\C)CCCCCCCCC |
| InChI | InChI=1S/C35H67NO4/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-34(39)35(40)36-32(30-37)33(38)28-25-21-23-27-31(3)26-22-19-17-11-9-7-5-2/h25,27-28,32-34,37-39H,4-24,26,29-30H2,1-3H3,(H,36,40)/b28-25+,31-27+/t32-,33+,34+/m0/s1 |
| InChIKey | ZVEQCJWYRWKARO-IPGBNYNASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcomyxa serotina (ncbitaxon:40488) | - | PubMed (12036031) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,2′R,3R,4E,8E)-N-2′-hydroxyhexadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol (CHEBI:217719) is a ceramide (CHEBI:17761) |
| IUPAC Name |
|---|
| (2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyhexadecanamide |
| Manual Xrefs | Databases |
|---|---|
| 59696888 | ChemSpider |