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CHEBI:202201 - Ansalactam B
| Formula | C33H39NO6 |
| Net Charge | 0 |
| Average Mass | 545.676 |
| Monoisotopic Mass | 545.27774 |
| SMILES | CC1=C/[C@@H](C)/C=C(\C)[C@]2(O)[C@H](C)[C@@H]3[C@@H](CC(C)C)C(=O)N[C@]34C(=O)c3cc(C)c(O)c(c3C(=O)[C@@H]42)C(=O)\C(C)=C\1 |
| InChI | InChI=1S/C33H39NO6/c1-14(2)9-22-25-20(8)33(40)19(7)12-16(4)10-15(3)11-17(5)26(35)24-23-21(13-18(6)27(24)36)30(38)32(25,34-31(22)39)29(33)28(23)37/h10-14,16,20,22,25,29,36,40H,9H2,1-8H3,(H,34,39)/b15-10-,17-11+,19-12+/t16-,20-,22-,25-,29+,32-,33+/m1/s1 |
| InChIKey | XYLCRXBLUITNGR-MWVWETOZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (27120128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ansalactam B (CHEBI:202201) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| (1R,4R,5R,6R,7S,8E,10R,11Z,13E,23S)-7,17-dihydroxy-6,8,10,12,14,18-hexamethyl-4-(2-methylpropyl)-2-azapentacyclo[18.3.1.01,5.07,23.016,21]tetracosa-8,11,13,16,18,20-hexaene-3,15,22,24-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 78436833 | ChemSpider |