EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O6 |
| Net Charge | 0 |
| Average Mass | 366.369 |
| Monoisotopic Mass | 366.11034 |
| SMILES | CCC(O)=Cc1cc2c3c(cc4cccc(=O)c4c3o1)C[C@@H](CC(=O)O)O2 |
| InChI | InChI=1S/C21H18O6/c1-2-13(22)8-15-9-17-20-12(7-14(26-17)10-18(24)25)6-11-4-3-5-16(23)19(11)21(20)27-15/h3-6,8-9,14,22H,2,7,10H2,1H3,(H,24,25)/t14-/m0/s1 |
| InChIKey | NRHYLMZFIKFXGT-AWEZNQCLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (31746205) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoketide A (CHEBI:216393) is a organic heterotricyclic compound (CHEBI:26979) |
| Streptoketide A (CHEBI:216393) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-[(11S)-15-(2-hydroxybut-1-enyl)-3-oxo-12,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-1,4,6,8,13(17),14-hexaen-11-yl]acetic acid |