EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H54N4O7 |
| Net Charge | 0 |
| Average Mass | 702.893 |
| Monoisotopic Mass | 702.39925 |
| SMILES | C=C=CCOc1ccc(C[C@@H]2NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc3ccc(OC/C=C/C)cc3O)NC(=O)[C@H](CC(C)C)N(C)C2=O)cc1 |
| InChI | InChI=1S/C40H54N4O7/c1-9-11-19-50-30-16-13-28(14-17-30)23-32-39(48)43(7)35(22-27(5)6)38(47)42-33(40(49)44(8)34(21-26(3)4)37(46)41-32)24-29-15-18-31(25-36(29)45)51-20-12-10-2/h10-18,25-27,32-35,45H,1,19-24H2,2-8H3,(H,41,46)(H,42,47)/b12-10+/t32-,33-,34-,35-/m0/s1 |
| InChIKey | VQZBTHQWJRKXES-GKNUNXIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-pseudoxylallemycin F (CHEBI:197890) has functional parent α-amino acid (CHEBI:33704) |
| (E)-pseudoxylallemycin F (CHEBI:197890) is a organonitrogen compound (CHEBI:35352) |
| (E)-pseudoxylallemycin F (CHEBI:197890) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| 78436294 | ChemSpider |