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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
oxidized Watasenia luciferin [CHEBI:16877] (1)
08. Chemical Category
08. Chemical Category
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
oxidized Watasenia luciferin [CHEBI:16877] (1)
ChEBI Compound Accession Identifier :
[CHEBI:16877]
ChEBI Compound Description :
A member of the class of pyrazines in which the pyrazine ring is substituted at positions 2, 3, and 5 by [4-(sulfooxy)phenyl]acetamido, benzyl, and 4-(sulfooxy)phenyl groups, respectively.
ChEBI Compound Identification Number :
16877
ChEBI InChI Value :
InChI=1S/C25H21N3O9S2/c29-24(15-18-6-10-20(11-7-18)36-38(30,31)32)28-25-22(14-17-4-2-1-3-5-17)27-23(16-26-25)19-8-12-21(13-9-19)37-39(33,34)35/h1-13,16H,14-15H2,(H,26,28,29)(H,30,31,32)(H,33,34,35)
ChEBI InChIKey Value :
OIGFBCOUXJVZJQ-UHFFFAOYSA-N
ChEBI Compound Name :
oxidized Watasenia luciferin
ChEBI SMILES Value :
OS(=O)(=O)Oc1ccc(CC(=O)Nc2ncc(nc2Cc2ccccc2)-c2ccc(OS(O)(=O)=O)cc2)cc1
ChEBI Substance ID :
8143608
ChEBI URL :
ChEBI:16877
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
OIGFBCOUXJVZJQ_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
5459866