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CHEBI:41487 - oxidized Oplophorus luciferin

Default Structure
ChEBI IDCHEBI:41487
ChEBI Nameoxidized Oplophorus luciferin
Stars
ASCII Nameoxidized Oplophorus luciferin
Secondary ChEBI IDsCHEBI:37849, CHEBI:41481
Last Modified19 December 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC25H21N3O3
Net Charge0
Average Mass411.461
Monoisotopic Mass411.15829
SMILESO=C(Cc1ccc(O)cc1)Nc1ncc(-c2ccc(O)cc2)nc1Cc1ccccc1
InChIInChI=1S/C25H21N3O3/c29-20-10-6-18(7-11-20)15-24(31)28-25-22(14-17-4-2-1-3-5-17)27-23(16-26-25)19-8-12-21(30)13-9-19/h1-13,16,29-30H,14-15H2,(H,26,28,31)
InChIKeyCJIIERPDFZUYPI-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Biological Role:
ChEBI Ontology
Outgoing Relation(s)
oxidized Oplophorus luciferin (CHEBI:41487) has functional parent Oplophorus luciferin (CHEBI:2311)
oxidized Oplophorus luciferin (CHEBI:41487) has role oxidized luciferins (CHEBI:25747)
oxidized Oplophorus luciferin (CHEBI:41487) is a pyrazines (CHEBI:38314)
IUPAC Name 
N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide
Synonym  Source
CoelenteramideKEGG COMPOUND
UniProt Name  Source
coelenteramideUniProt
Manual XrefsDatabases
C15038KEGG COMPOUND
Registry NumbersSources
Beilstein:768363Beilstein
CAS:50611-86-4KEGG COMPOUND