EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H64O2 |
| Net Charge | 0 |
| Average Mass | 600.972 |
| Monoisotopic Mass | 600.49063 |
| SMILES | COc1cccc(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)c1O |
| InChI | InChI=1S/C42H64O2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)31-32-40-29-16-30-41(44-9)42(40)43/h16-17,19,21,23,25,27,29-31,43H,10-15,18,20,22,24,26,28,32H2,1-9H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
| InChIKey | YWVPPRXIDDCHCQ-CUHBLUQCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-6-(all-trans-heptaprenyl)phenol (CHEBI:84521) is a 2-methoxy-6-(all-trans-polyprenyl)phenol (CHEBI:62731) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-6-methoxyphenol |
| UniProt Name | Source |
|---|---|
| 2-methoxy-6-(all-trans-heptaprenyl)phenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9857 | MetaCyc |