EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)C(=O)/C(C)=C/[C@@H](C)C[C@@H](C)C(=O)CC[C@H]1C |
| InChI | InChI=1S/C20H32O4/c1-7-18-13(3)8-9-17(21)14(4)10-12(2)11-15(5)19(22)16(6)20(23)24-18/h11-14,16,18H,7-10H2,1-6H3/b15-11+/t12-,13+,14+,16+,18+/m0/s1 |
| InChIKey | ODJJRJLSIKJGKE-UJCQATBJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | DOI (10.1016/j.tetlet.2017.03.088) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E)-12-deoxydihydrokromycin (CHEBI:217576) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3R,5E,7S,9R,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-5-ene-2,4,10-trione |
| Manual Xrefs | Databases |
|---|---|
| 78439388 | ChemSpider |