EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H64O3 |
| Net Charge | 0 |
| Average Mass | 628.982 |
| Monoisotopic Mass | 628.48555 |
| SMILES | COC1=CC(=O)C(C)=C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C1=O |
| InChI | InChI=1S/C43H64O3/c1-32(2)17-11-18-33(3)19-12-20-34(4)21-13-22-35(5)23-14-24-36(6)25-15-26-37(7)27-16-28-38(8)29-30-40-39(9)41(44)31-42(46-10)43(40)45/h17,19,21,23,25,27,29,31H,11-16,18,20,22,24,26,28,30H2,1-10H3/b33-19+,34-21+,35-23+,36-25+,37-27+,38-29+ |
| InChIKey | KNKLBPBRIFQQDW-HOHOQCMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-3-methyl-6-all-trans-heptaprenyl-1,4-benzoquinone (CHEBI:231874) is a 2-methoxy-5-methyl-6-all-trans-polyprenylbenzoquinone (CHEBI:231829) |
| UniProt Name | Source |
|---|---|
| 2-methoxy-5-methyl-6-all-trans-heptaprenyl-1,4-benzoquinone | UniProt |
| Citations |
|---|