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dinoflagellate luciferin(1-)
The linear tetrapyrrole anion that is dinoflagellate luciferin protonated to pH 7.3.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176) 
 With incorporation of one atom of oxygen (internal monooxygenases or internal mixed function oxidases) [EC:1.13.12] (42) 
 Dinoflagellate luciferase [EC:1.13.12.18] (5) 
 dinoflagellate luciferin(1-) [CHEBI:61796] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 linear tetrapyrrole anion [CHEBI:59252] (10) 
 dinoflagellate luciferin(1-) [CHEBI:61796] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 linear tetrapyrrole anion [CHEBI:59252] (10) 
 dinoflagellate luciferin(1-) [CHEBI:61796] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 linear tetrapyrrole anion [CHEBI:59252] (10) 
 dinoflagellate luciferin(1-) [CHEBI:61796] (1)
ChEBI Compound Accession Identifier  [CHEBI:61796]
ChEBI Compound Description  The linear tetrapyrrole anion that is dinoflagellate luciferin protonated to pH 7.3.
ChEBI Compound Identification Number  61796
ChEBI InChI Value  InChI=1S/C33H40N4O6/c1-7-18-14(3)22(12-25-19(8-2)16(5)32(41)36-25)34-24(18)13-23-17(6)28-26(38)11-21(31(28)35-23)30-20(9-10-27(39)40)15(4)29(37-30)33(42)43/h8,15,20,25,29,34-35,37H,2,7,9-13H2,1,3-6H3,(H,36,41)(H,39,40)(H,42,43)/p-1/b30-21-/t15-,20-,25?,29-/m0/s1
ChEBI InChIKey Value  QUHVVVWAQMRCSJ-IXXPHHLHSA-M
ChEBI Compound Name  dinoflagellate luciferin(1-)
ChEBI SMILES Value  [H][C@@]1([NH2+]\\C([C@@H](CCC([O-])=O)[C@@H]1C)=C1\\CC(=O)c2c(C)c(Cc3[nH]c(CC4NC(=O)C(C)=C4C=C)c(C)c3CC)[nH]c12)C([O-])=O
ChEBI Substance ID  121270051
ChEBI URL  ChEBI:61796
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  QUHVVVWAQMRCSJ_IXXPHHLHSA_M_000_000000
PubChem Compound ID  50986256