RefMet Compound Details

MW structure38049 (View MW Metabolite Database details)
RefMet nameCoproporphyrinogen I
Systematic name3-[9,14,19-tris(2-carboxyethyl)-5,10,15,20-tetramethyl-21,22,23,24-tetraazapentacyclo[^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaen-4-yl]propanoic acid
SMILESCc1c(CCC(=O)O)c2Cc3c(C)c(CCC(=O)O)c(Cc4c(C)c(CCC(=O)O)c(Cc5c(C)c(CCC(=O)O)c(Cc1[nH]2)[nH]5)[nH]4)[nH]3   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass660.315914 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC36H44N4O8View other entries in RefMet with this formula
InChIKeyWIUGGJKHYQIGNH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganoheterocyclic compounds
Main ClassPorphyrins
Sub ClassPorphyrins
Pubchem CID440776
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Coproporphyrinogen I

Rxn IDKEGG ReactionEnzyme
R04972 Uroporphyrinogen I <=> Coproporphyrinogen I + 4 CO2Uroporphyrinogen I carboxy-lyase

Table of KEGG human pathways containing Coproporphyrinogen I

Pathway IDHuman Pathway# of reactions
hsa00860 Porphyrin and chlorophyll metabolism 1