EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O3 |
| Net Charge | 0 |
| Average Mass | 332.484 |
| Monoisotopic Mass | 332.23514 |
| SMILES | CCC(C)C(C)/C=C\C(C)C1CCC2=C(C(=O)O)C(=O)CCC21C |
| InChI | InChI=1S/C21H32O3/c1-6-13(2)14(3)7-8-15(4)16-9-10-17-19(20(23)24)18(22)11-12-21(16,17)5/h7-8,13-16H,6,9-12H2,1-5H3,(H,23,24)/b8-7- |
| InChIKey | UHDMGCKOCXTNIT-FPLPWBNLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fusarium (ncbitaxon:5506) | - | PubMed (30708045) | |
| Fusariumspecies (ncbitaxon:29916) | - | DOI (10.1177/1934578X1801300108) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fusariumin C (CHEBI:210610) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Names |
|---|
| 1-[(Z)-5,6-dimethyloct-3-en-2-yl]-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid |
| [(2R,3R)-2-[(2-methoxy-2-oxoethyl)amino]tetradecan-3-yl] octanoate |