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CHEBI:62631 - coproporphyrinogen I(4−)

ChEBI IDCHEBI:62631
ChEBI Namecoproporphyrinogen I(4−)
Stars
ASCII Namecoproporphyrinogen I(4-)
DefinitionThe cyclic tetrapyrrole anion formed by loss of a proton from each of the four carboxy groups of coproporphyrinogen I.
Last Modified2 August 2011
SubmitterEugeni Belda
DownloadsMolfile
FormulaC36H40N4O8
Net Charge-4
Average Mass656.736
Monoisotopic Mass656.28681
SMILESCc1c2nc(c1CCC(=O)[O-])Cc1nc(c(CCC(=O)[O-])c1C)Cc1nc(c(CCC(=O)[O-])c1C)Cc1nc(c(CCC(=O)[O-])c1C)C2
InChIInChI=1S/C36H44N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h37-40H,5-16H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/p-4
InChIKeyWIUGGJKHYQIGNH-UHFFFAOYSA-J
ChEBI Ontology
Outgoing Relation(s)
coproporphyrinogen I(4−) (CHEBI:62631) is a cyclic tetrapyrrole anion (CHEBI:58941)
coproporphyrinogen I(4−) (CHEBI:62631) is conjugate base of coproporphyrinogen I (CHEBI:28607)
Incoming Relation(s)
coproporphyrinogen I (CHEBI:28607) is conjugate acid of coproporphyrinogen I(4−) (CHEBI:62631)
IUPAC Name 
3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoate
Synonyms  Source
3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionateChEBI
3,3',3'',3'''-(3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoateIUPAC
UniProt Name  Source
coproporphyrinogen IUniProt
Manual XrefsDatabases
COPROPORPHYRINOGEN_IMetaCyc