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CHEBI:217507 - Luchunazine D
| Formula | C40H36N6O4 |
| Net Charge | 0 |
| Average Mass | 664.766 |
| Monoisotopic Mass | 664.27980 |
| SMILES | O=C1N[C@H](Cc2ccccc2)C(=O)N[C@H]1Cc1c(-c2cccc3c(C[C@@H]4NC(=O)[C@@H](Cc5ccccc5)NC4=O)cnc23)nc2ccccc12 |
| InChI | InChI=1S/C40H36N6O4/c47-37-31(18-23-10-3-1-4-11-23)43-39(49)33(45-37)20-25-22-41-35-26(25)15-9-16-28(35)36-29(27-14-7-8-17-30(27)42-36)21-34-40(50)44-32(38(48)46-34)19-24-12-5-2-6-13-24/h1-17,22,31-34,41-42H,18-21H2,(H,43,49)(H,44,50)(H,45,47)(H,46,48)/t31-,32-,33+,34+/m1/s1 |
| InChIKey | FOUCSSDISKIFNZ-WZJLIZBTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus luchuensis (ncbitaxon:1069201) | - | PubMed (29374569) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Luchunazine D (CHEBI:217507) has functional parent α-amino acid (CHEBI:33704) |
| Luchunazine D (CHEBI:217507) is a organonitrogen compound (CHEBI:35352) |
| Luchunazine D (CHEBI:217507) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,6S)-3-benzyl-6-[[7-[3-[[(2S,5R)-5-benzyl-3,6-dioxopiperazin-2-yl]methyl]-1H-indol-2-yl]-1H-indol-3-yl]methyl]piperazine-2,5-dione |