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| Formula | C38H67NO4 |
| Net Charge | 0 |
| Average Mass | 601.957 |
| Monoisotopic Mass | 601.50701 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](O)CCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC |
| InChI | InChI=1S/C38H67NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-35(41)31-29-33-38(43)39-36(34-40)37(42)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,27-28,30,32,35-37,40-42H,3-10,12,14-16,18,20-22,24,26,29,31,33-34H2,1-2H3,(H,39,43)/b13-11-,19-17-,25-23-,30-27+,32-28+/t35-,36-,37+/m0/s1 |
| InChIKey | RWTPKVBSBCCOKX-HJBKXFOJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS9100) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cer(d18:1/20:4(6E,8Z,11Z,14Z)-OH(5S)) (CHEBI:231109) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (5R,6E,8Z,11Z,14Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-5-hydroxyicosa-6,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| HMDB0289996 | HMDB |