EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35NO4 |
| Net Charge | 0 |
| Average Mass | 449.591 |
| Monoisotopic Mass | 449.25661 |
| SMILES | CC1=C(C)[C@H]2[C@@H](Cc3ccccc3)NC(=O)C23[C@H](O)/C=C/[C@H](C)C(=O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O |
| InChI | InChI=1S/C28H35NO4/c1-16-9-8-12-21-26(32)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(33)28(21,24)23(30)14-13-17(2)25(16)31/h5-8,10-14,16-17,21-24,26,30,32H,9,15H2,1-4H3,(H,29,33)/b12-8+,14-13+/t16-,17-,21-,22+,23+,24-,26+,28?/m0/s1 |
| InChIKey | GTEZBGQXBNUKSD-UGTSSAGKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Metarhizium guizhouense (ncbitaxon:169041) | - | PubMed (25863432) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3E,5S,7S,9E,11R,12S,15R,16R)-16-benzyl-2,12-dihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-triene-6,18-dione (CHEBI:219210) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (2R,3E,5S,7S,9E,11R,12S,15R,16R)-16-benzyl-2,12-dihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-triene-6,18-dione |
| Manual Xrefs | Databases |
|---|---|
| 78441564 | ChemSpider |