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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-CH group of donors [EC:1.3] (238) With oxygen as acceptor [EC:1.3.3] (25) Coproporphyrinogen oxidase [EC:1.3.3.3] (6) protoporphyrinogen(2-) [CHEBI:57307] (1) Protoporphyrinogen oxidase [EC:1.3.3.4] (4) protoporphyrinogen(2-) [CHEBI:57307] (1) With a quinone or related compound as acceptor [EC:1.3.5] (18) Protoporphyrinogen IX dehydrogenase (menaquinone) [EC:1.3.5.3] (3) protoporphyrinogen(2-) [CHEBI:57307] (1) With other acceptors [EC:1.3.99] (67) Coproporphyrinogen dehydrogenase [EC:1.3.99.22] (6) protoporphyrinogen(2-) [CHEBI:57307] (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) protoporphyrinogen(2-) [CHEBI:57307] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) cyclic tetrapyrrole anion [CHEBI:58941] (31) protoporphyrinogen(2-) [CHEBI:57307] (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) protoporphyrinogen(2-) [CHEBI:57307] (1) ChEBI Compound Accession Identifier: [CHEBI:57307] ChEBI Compound Description: Dicarboxylate anion of protoporphyrinogen. ChEBI Compound Identification Number: 57307 ChEBI InChI Value: InChI=1S/C34H40N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,35-38H,1-2,9-16H2,3-6H3,(H,39,40)(H,41,42)/p-2 ChEBI InChIKey Value: UHSGPDMIQQYNAX-UHFFFAOYSA-L ChEBI Compound Name: protoporphyrinogen(2-) ChEBI SMILES Value: Cc1c2Cc3[nH]c(Cc4[nH]c(Cc5[nH]c(Cc([nH]2)c1CCC([O-])=O)c(CCC([O-])=O)c5C)c(C=C)c4C)c(C=C)c3C ChEBI Substance ID: 92741162 ChEBI URL: ChEBI:57307 ChemSpider ID: 20171538 Ontomatica Chemical Accession Key (OnChAKey): UHSGPDMIQQYNAX_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 20849104
