EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O5 |
| Net Charge | 0 |
| Average Mass | 304.342 |
| Monoisotopic Mass | 304.13107 |
| SMILES | CO[C@H]1OC(=O)C=C2C1=C[C@H]1OC(=O)[C@@]3(C)CCC[C@@]2(C)[C@@H]13 |
| InChI | InChI=1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11-,13-,14+,16-,17+/m1/s1 |
| InChIKey | XFWZBMTTXLUWKW-YIUHCBHRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oidiodendron truncatum (ncbitaxon:78155) | - | PubMed (5465204) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LL-Z 1271alpha (CHEBI:198883) is a organic heterotricyclic compound (CHEBI:26979) |
| LL-Z 1271alpha (CHEBI:198883) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1S,6S,9R,12S,16R)-6-methoxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,7-diene-4,11-dione |
| Manual Xrefs | Databases |
|---|---|
| 266846 | ChemSpider |