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| Formula | C30H47ClN2O7 |
| Net Charge | 0 |
| Average Mass | 583.166 |
| Monoisotopic Mass | 582.30718 |
| SMILES | CCCCCCC[C@@H](C/C=C/CCC(=O)N(C)C/C(=C\Cl)C/C(=C\C(=O)N1C(=O)C=C(OC)[C@H]1CO)OC)OC |
| InChI | InChI=1S/C30H47ClN2O7/c1-6-7-8-9-11-14-24(38-3)15-12-10-13-16-28(35)32(2)21-23(20-31)17-25(39-4)18-29(36)33-26(22-34)27(40-5)19-30(33)37/h10,12,18-20,24,26,34H,6-9,11,13-17,21-22H2,1-5H3/b12-10+,23-20-,25-18+/t24-,26+/m0/s1 |
| InChIKey | NMCDAOMWRMOQIT-NFXWNFFPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lyngbya majuscula (ncbitaxon:158786) | - | PubMed (10924175) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Malyngamide R (CHEBI:205186) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (E,7S)-N-[(E,2Z)-2-(chloromethylidene)-6-[(2R)-2-(hydroxymethyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]-4-methoxy-6-oxohex-4-enyl]-7-methoxy-N-methyltetradec-4-enamide |
| Manual Xrefs | Databases |
|---|---|
| 10242628 | ChemSpider |