EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H50N2O |
| Net Charge | 0 |
| Average Mass | 538.820 |
| Monoisotopic Mass | 538.39231 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COc1ccc2c(c1)Nc1ccccc1N2 |
| InChI | InChI=1S/C37H50N2O/c1-28(2)13-9-14-29(3)15-10-16-30(4)17-11-18-31(5)19-12-20-32(6)25-26-40-33-23-24-36-37(27-33)39-35-22-8-7-21-34(35)38-36/h7-8,13,15,17,19,21-25,27,38-39H,9-12,14,16,18,20,26H2,1-6H3/b29-15+,30-17+,31-19+,32-25+ |
| InChIKey | CUHQFDMJGFZXLP-QVNVCYKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(pentaprenyloxy)dihydrophenazine (CHEBI:11573) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yloxy]-5,10-dihydrophenazine |