EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H80O3 |
| Net Charge | 0 |
| Average Mass | 753.209 |
| Monoisotopic Mass | 752.61075 |
| SMILES | COc1cc(O)cc(C/C=C(\C)CC/C=C(\C)CC/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)c1O |
| InChI | InChI=1S/C52H80O3/c1-40(2)20-12-21-41(3)22-13-23-42(4)24-14-25-43(5)26-15-27-44(6)28-16-29-45(7)30-17-31-46(8)32-18-33-47(9)34-19-35-48(10)36-37-49-38-50(53)39-51(55-11)52(49)54/h20,22,24,26,28,30,32,34,36,38-39,53-54H,12-19,21,23,25,27,29,31,33,35,37H2,1-11H3/b41-22+,42-24+,43-26+,44-28+,45-30+,46-32+,47-34+,48-36+ |
| InChIKey | SKAOREKNLOKWTC-JSGWLJPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-6-all-trans-nonaprenylhydroquinone (CHEBI:84529) is a 2-methoxy-6-all-trans-polyprenylhydroquinone (CHEBI:84166) |
| 2-methoxy-6-all-trans-nonaprenylhydroquinone (CHEBI:84529) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| 2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol |
| Synonyms | Source |
|---|---|
| all-trans-2-nonaprenyl-6-methoxyhydroquinone | SUBMITTER |
| 6-nonaprenyl-2-methoxy-1,4-benzoquinol | MetaCyc |
| 2-nonaprenyl-6-methoxy-1,4-benzoquinol | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-methoxy-6-(all-trans-nonaprenyl)benzene-1,4-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9870 | MetaCyc |