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pheophorbide a(2-)
Dianion of pheophorbide 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 two atoms of oxygen into one donor [EC:1.14.12] (47) 
 Pheophorbide a oxygenase [EC:1.14.12.20] (6) 
 pheophorbide a(2-) [CHEBI:58687] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Carboxylic Ester Hydrolases [EC:3.1.1] (125) 
 Pheophorbidase [EC:3.1.1.82] (7) 
 pheophorbide a(2-) [CHEBI:58687] (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) 
 pheophorbide a(2-) [CHEBI:58687] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 pheophorbide a(2-) [CHEBI:58687] (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) 
 pheophorbide a(2-) [CHEBI:58687] (1)
ChEBI Compound Accession Identifier  [CHEBI:58687]
ChEBI Compound Description  Dianion of pheophorbide a.
ChEBI Compound Identification Number  58687
ChEBI InChI Value  InChI=1S/C35H35N4O5/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/h8,12-14,17,21,36,39H,1,9-11H2,2-7H3,(H,40,41)/q-1/p-1/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-/t17-,21-/m0/s1
ChEBI InChIKey Value  UXWYEAZHZLZDGM-ZVEVZSNKSA-M
ChEBI Compound Name  pheophorbide a(2-)
ChEBI SMILES Value  CCc1c(C)c2cc3[nH]c(cc4nc([C@@H](CCC([O-])=O)[C@@H]4C)c4[c-](C(=O)OC)c(=O)c5c(C)c(cc1n2)[nH]c45)c(C)c3C=C
ChEBI Substance ID  92741571
ChEBI URL  ChEBI:58687
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  UXWYEAZHZLZDGM_ZVEVZSNKSA_M_000_000000
PubChem Compound ID  54743934