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coelenteramide

PropertiesImage
MNX_IDMNXM4072 Image of MNXM4072
referencechebi:41487
formulaC25H21N3O3
global charge0
mol weight411.461
InChIKeyCJIIERPDFZUYPI-UHFFFAOYSA-N
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)
SMILESO=C(CC1=CC=C(O)C=C1)NC1=NC=C(C2=CC=C(O)C=C2)N=C1CC1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/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) Image of MNXM4072
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:17]([CH2:14][C:22]2=[N:27][C:23]([C:19]3=[CH:9][CH:13]=[C:21]([OH:30])[CH:12]=[CH:8]3)=[CH:16][N:26]=[C:25]2[N:28]=[C:24]([CH2:15][C:18]2=[CH:7][CH:11]=[C:20]([OH:29])[CH:10]=[CH:6]2)[OH:31])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:41487
chebi:41487
CJIIERPDFZUYPI-UHFFFAOYSA-N
coelenteramide
Coelenteramide
N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide
oxidized Oplophorus luciferin

kegg.compound:C15038
keggC:C15038
CJIIERPDFZUYPI-UHFFFAOYSA-N
Oxidized Oplophorus luciferin
Coelenteramide

seed.compound:cpd10732
seedM:cpd10732
CJIIERPDFZUYPI-UHFFFAOYSA-N
Oxidized Oplophorus luciferin
Coelenteramide
N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide
Oplophorus oxyluciferin
coelenteramide
oxidized Oplophorus luciferin
oxidized oplophorus luciferin

metacyc.compound:OXIDIZED-OPLOPHORUS-LUCIFERIN
metacycM:OXIDIZED-OPLOPHORUS-LUCIFERIN
CJIIERPDFZUYPI-UHFFFAOYSA-N
coelenteramide
N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide
Oplophorus oxyluciferin
oxidized Oplophorus luciferin

chebi:37849
chebi:41481
keggC:M_C15038
seedM:M_cpd10732
secondary/obsolete/fantasy identifier