EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:29118 - methanophenazine

ChEBI IDCHEBI:29118
ChEBI Namemethanophenazine
Stars
Secondary ChEBI IDsCHEBI:11460, CHEBI:14589, CHEBI:29628
Last Modified22 June 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC37H50N2O
Net Charge0
Average Mass538.820
Monoisotopic Mass538.39231
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CCC(C)CCOc1ccc2nc3ccccc3nc2c1
InChIInChI=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/h7-8,13,15,17,19,21-24,27,32H,9-12,14,16,18,20,25-26H2,1-6H3/b29-15+,30-17+,31-19+
InChIKeyVRHMBACMYZITGD-QAAQOENVSA-N
ChEBI Ontology
Outgoing Relation(s)
methanophenazine (CHEBI:29118) is a phenazines (CHEBI:39201)
IUPAC Name 
2-[(6E,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yloxy]phenazine
Synonyms  Source
MethanophenazineKEGG COMPOUND
2-(2,3-Dihydro-all-trans-tetraprenyloxy)phenazineKEGG COMPOUND
2-(2,3-Dihydro-all-trans-pentaprenyloxy)phenazineKEGG COMPOUND
2-(2,3-Dihydropentaprenyloxy)phenazineKEGG COMPOUND
UniProt Name  Source
methanophenazineUniProt
Manual XrefsDatabases
C11903KEGG COMPOUND
Registry NumbersSources
Beilstein:8741237Beilstein