EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H56O2 |
| Net Charge | 0 |
| Average Mass | 568.886 |
| Monoisotopic Mass | 568.42803 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cc(O)c2ccccc2c1O |
| InChI | InChI=1S/C40H56O2/c1-30(2)15-10-16-31(3)17-11-18-32(4)19-12-20-33(5)21-13-22-34(6)23-14-24-35(7)27-28-36-29-39(41)37-25-8-9-26-38(37)40(36)42/h8-9,15,17,19,21,23,25-27,29,41-42H,10-14,16,18,20,22,24,28H2,1-7H3/b31-17+,32-19+,33-21+,34-23+,35-27+ |
| InChIKey | UFAXPZAZHZPELJ-ROTSUDQPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-demethylmenaquinol-6 (CHEBI:84539) is a 2-demethylmenaquinol (CHEBI:55437) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]naphthalene-1,4-diol |
| Synonyms | Source |
|---|---|
| demethylmenaquinol-6 | MetaCyc |
| DMKH2-6 | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-demethylmenaquinol-6 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12116 | MetaCyc |
| Citations |
|---|