EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33NO3 |
| Net Charge | 0 |
| Average Mass | 359.510 |
| Monoisotopic Mass | 359.24604 |
| SMILES | C=C[C@@]1(C)CC=C2[C@@H](CC[C@@H]3C(C)(C)[C@H](OC(=O)C(N)=O)CC[C@@]23C)C1 |
| InChI | InChI=1S/C22H33NO3/c1-6-21(4)11-9-15-14(13-21)7-8-16-20(2,3)17(10-12-22(15,16)5)26-19(25)18(23)24/h6,9,14,16-17H,1,7-8,10-13H2,2-5H3,(H2,23,24)/t14-,16+,17+,21-,22-/m0/s1 |
| InChIKey | ROGOIRNZFGWBLA-OIRDONMBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies KO-3988 (ncbitaxon:285219) | - | PubMed (17970596) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oxaloterpin D (CHEBI:197629) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [(2R,4aR,7S,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] 2-amino-2-oxoacetate |
| Manual Xrefs | Databases |
|---|---|
| 78436245 | ChemSpider |