EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35NO5 |
| Net Charge | 0 |
| Average Mass | 465.590 |
| Monoisotopic Mass | 465.25152 |
| SMILES | CC1/C=C/C(=O)OC23C(=O)NC(Cc4ccccc4)C2C(C)C2(C)OC2C3/C=C/CC(C)C1O |
| InChI | InChI=1S/C28H35NO5/c1-16-9-8-12-20-25-27(4,34-25)18(3)23-21(15-19-10-6-5-7-11-19)29-26(32)28(20,23)33-22(30)14-13-17(2)24(16)31/h5-8,10-14,16-18,20-21,23-25,31H,9,15H2,1-4H3,(H,29,32)/b12-8+,14-13+ |
| InChIKey | JDIDLBCBCVLVMU-KRQHZRJMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhinocladiellaspecies (ncbitaxon:1891131) | - | PubMed (11141120) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E,10E)-18-benzyl-7-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-4,10-diene-3,20-dione (CHEBI:224856) is a lactam (CHEBI:24995) |
| (4E,10E)-18-benzyl-7-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-4,10-diene-3,20-dione (CHEBI:224856) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (4E,10E)-18-benzyl-7-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-4,10-diene-3,20-dione |
| Manual Xrefs | Databases |
|---|---|
| 8542684 | ChemSpider |