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| Formula | C47H89NO9 |
| Net Charge | 0 |
| Average Mass | 812.227 |
| Monoisotopic Mass | 811.65373 |
| SMILES | CCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[C@H](O)/C=C/CC/C=C(\C)CCCCCCCCC |
| InChI | InChI=1S/C47H89NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-30-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-27-29-33-38(3)32-28-25-23-11-9-7-5-2/h31,33-34,39-45,47,49-54H,4-30,32,35-37H2,1-3H3,(H,48,55)/b34-31+,38-33+/t39-,40+,41+,42?,43?,44?,45?,47?/m0/s1 |
| InChIKey | RQOUFHJWGJORSI-NSDOCSMOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cortinarius tenuipes (ncbitaxon:439025) | - | DOI (10.1007/s11745-003-1034-8) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cortenuamide C (CHEBI:213271) is a glycosylceramide (CHEBI:62941) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]docosanamide |
| Manual Xrefs | Databases |
|---|---|
| 78445620 | ChemSpider |