EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H27NO13 |
| Net Charge | 0 |
| Average Mass | 585.518 |
| Monoisotopic Mass | 585.14824 |
| SMILES | COC12CC(=O)OC13C(=O)c1c(cc4cc(O)c5c(c4c1O)CN(C)C5=O)C(=O)C3(OC1CC(O)C(O)C(C)O1)CO2 |
| InChI | InChI=1S/C28H27NO13/c1-10-21(33)15(31)6-17(40-10)42-26-9-39-27(38-3)7-16(32)41-28(26,27)24(36)20-12(23(26)35)4-11-5-14(30)19-13(18(11)22(20)34)8-29(2)25(19)37/h4-5,10,15,17,21,30-31,33-34H,6-9H2,1-3H3 |
| InChIKey | FUPCTCUEYKCRGQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (15015734) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lactonamycin Z (CHEBI:205107) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 15-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2,9-dihydroxy-18-methoxy-6-methyl-17,21-dioxa-6-azahexacyclo[11.10.0.03,11.04,8.015,22.018,22]tricosa-1(13),2,4(8),9,11-pentaene-7,14,20,23-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 78444653 | ChemSpider |