EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72N6O8 |
| Net Charge | 0 |
| Average Mass | 729.017 |
| Monoisotopic Mass | 728.54116 |
| SMILES | CC(C)CCCCCCCCCCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN |
| InChI | InChI=1S/C37H72N6O8/c1-32(2)20-12-7-5-3-4-6-8-13-21-35(46)41(49)30-18-10-15-27-39-34(45)23-25-37(48)43(51)31-19-11-16-28-40-33(44)22-24-36(47)42(50)29-17-9-14-26-38/h32,49-51H,3-31,38H2,1-2H3,(H,39,45)(H,40,44) |
| InChIKey | PEIZHJAWHYVBRK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonosporaspecies (ncbitaxon:1876) | - | PubMed (24252811) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MBJ-0003 (CHEBI:226916) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy(12-methyltridecanoyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide |
| Manual Xrefs | Databases |
|---|---|
| 32674657 | ChemSpider |