EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H62O3 |
| Net Charge | 0 |
| Average Mass | 614.955 |
| Monoisotopic Mass | 614.46990 |
| SMILES | COC1=CC(=O)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/C42H62O3/c1-32(2)16-10-17-33(3)18-11-19-34(4)20-12-21-35(5)22-13-23-36(6)24-14-25-37(7)26-15-27-38(8)28-29-39-30-40(43)31-41(45-9)42(39)44/h16,18,20,22,24,26,28,30-31H,10-15,17,19,21,23,25,27,29H2,1-9H3/b33-18+,34-20+,35-22+,36-24+,37-26+,38-28+ |
| InChIKey | UTPVCMUGHYYRNW-TUUMQRACSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-6-all-trans-heptaprenyl-1,4-benzoquinone (CHEBI:231820) is a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinone (CHEBI:231819) |
| Synonym | Source |
|---|---|
| 2-heptaprenyl-6-methoxy-1,4-benzoquinone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-methoxy-6-all-trans-heptaprenyl-1,4-benzoquinone | UniProt |