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2,4-divinyl protochlorophyllide a(2-)
Dianion of 2,4-divinyl protochlorophyllide a.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 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) 
 Magnesium-protoporphyrin IX monomethyl ester (oxidative) cyclase [EC:1.14.13.81] (7) 
 2,4-divinyl protochlorophyllide a(2-) [CHEBI:58632] (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) 
 2,4-divinyl protochlorophyllide a(2-) [CHEBI:58632] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 2,4-divinyl protochlorophyllide a(2-) [CHEBI:58632] (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) 
 2,4-divinyl protochlorophyllide a(2-) [CHEBI:58632] (1)
ChEBI Compound Accession Identifier  [CHEBI:58632]
ChEBI Compound Description  Dianion of 2,4-divinyl protochlorophyllide a.
ChEBI Compound Identification Number  58632
ChEBI InChI Value  "InChI=1S/C35H31N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8-9,12-14H,1-2,10-11H2,3-7H3,(H3,36,37,38,39,40,41,42);/q-1;+2/p-3/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;"
ChEBI InChIKey Value  JUNIUPXPPBQKSQ-UAVVDGTISA-K
ChEBI Compound Name  2,4-divinyl protochlorophyllide a(2-)
ChEBI SMILES Value  COC(=O)[C-]1C(=O)c2c(C)c3=CC4=N\C(=C/c5c(C=C)c(C)c6\C=C7/N=C(C(CCC([O-])=O)=C/7C)C1=c2n3[Mg]n56)\C(C)=C4C=C
ChEBI Substance ID  92741529
ChEBI URL  ChEBI:58632
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  JUNIUPXPPBQKSQ_UAVVDGTISA_K_000_000000
PubChem Compound ID  54743931