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chlorophyllide b(2-)
Dianion of chlorophyllide b.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-OH group of donors [EC:1.1] (576) 
 With NAD or NADP as acceptor [EC:1.1.1] (507) 
 Chlorophyll(ide) b reductase [EC:1.1.1.294] (7) 
 chlorophyllide b(2-) [CHEBI:58686] (1)
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 Chlorophyllide-a oxygenase [EC:1.14.13.122] (8) 
 chlorophyllide b(2-) [CHEBI:58686] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 chlorophyllide b(2-) [CHEBI:58686] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 chlorophyllide b(2-) [CHEBI:58686] (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) 
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 chlorophyllide b(2-) [CHEBI:58686] (1)
ChEBI Compound Accession Identifier  [CHEBI:58686]
ChEBI Compound Description  Dianion of chlorophyllide b.
ChEBI Compound Identification Number  58686
ChEBI InChI Value  "InChI=1S/C35H34N4O6.Mg/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22;/h7,11-14,16,20,31H,1,8-10H2,2-6H3,(H3,36,37,38,39,40,41,42,43);/q;+2/p-3/t16-,20-,31+;/m0./s1"
ChEBI InChIKey Value  QPDWBRHRBKXUNS-IEEIVXFASA-K
ChEBI Compound Name  chlorophyllide b(2-)
ChEBI SMILES Value  CCC1=C(C=O)C2=N\C\1=C/c1c(C)c3C(=O)[C@H](C(=O)OC)\C4=C5\N=C(C=c6c(C)c(C=C)c(=C2)n6[Mg]n1c34)[C@@H](C)[C@@H]5CCC([O-])=O
ChEBI Substance ID  92741570
ChEBI URL  ChEBI:58686
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  QPDWBRHRBKXUNS_IEEIVXFASA_K_000_000000
PubChem Compound ID  54743933