EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H67NO4 |
| Net Charge | 0 |
| Average Mass | 565.924 |
| Monoisotopic Mass | 565.50701 |
| SMILES | CCCCCCCC/C=C/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)35(40)36-32(31-37)33(38)29-27-25-23-21-14-12-10-8-6-4-2/h23,25,27,29,32-34,37-39H,3-22,24,26,28,30-31H2,1-2H3,(H,36,40)/b25-23+,29-27+/t32-,33+,34?/m0/s1 |
| InChIKey | KFKYRFWJZNSCGH-FGLDYOEPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Marine plankton environmental sample (ncbitaxon:632957) | - | MetaboLights (MTBLS4424) | Found in endometabolome. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d15:2(4E,6E)/20:0(2OH)) (CHEBI:192186) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E,6E)-1,3-dihydroxypentadeca-4,6-dien-2-yl]-2-hydroxyicosanamide |
| Manual Xrefs | Databases |
|---|---|
| 113381137 | ChemSpider |
| LMSP02010081 | LIPID MAPS |