EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H64O2 |
| Net Charge | 0 |
| Average Mass | 637.005 |
| Monoisotopic Mass | 636.49063 |
| SMILES | CC(C)=CCC/C(C)=C/CC/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/C45H64O2/c1-34(2)17-11-18-35(3)19-12-20-36(4)21-13-22-37(5)23-14-24-38(6)25-15-26-39(7)27-16-28-40(8)31-32-41-33-44(46)42-29-9-10-30-43(42)45(41)47/h9-10,17,19,21,23,25,27,29-31,33,46-47H,11-16,18,20,22,24,26,28,32H2,1-8H3/b35-19+,36-21+,37-23+,38-25+,39-27+,40-31+ |
| InChIKey | UFZDIMBXTVRBDS-SSQLMYNASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-demethylmenaquinol-7 (CHEBI:64806) is a 2-demethylmenaquinol (CHEBI:55437) |
| 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]naphthalene-1,4-diol |
| Synonyms | Source |
|---|---|
| demethylmenaquinol-7 | MetaCyc |
| DMKH2-7 | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-demethylmenaquinol-7 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12117 | MetaCyc |
| Citations |
|---|