EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H67NO4 |
| Net Charge | 0 |
| Average Mass | 553.913 |
| Monoisotopic Mass | 553.50701 |
| SMILES | CCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1 |
| InChIKey | GWKJUPMRJNTJBT-HOXYDHSRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Solanum tuberosum (ncbitaxon:4113) | leaf (BTO:0000713) | MetaboLights (MTBLS4365) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d14:1(4E)/20:0(2OH)) (CHEBI:191434) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]-2-hydroxyicosanamide |
| Manual Xrefs | Databases |
|---|---|
| LMSP02010068 | LIPID MAPS |
| 113381124 | ChemSpider |