CHEBI:62631 - coproporphyrinogen I(4−)

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ChEBI Name coproporphyrinogen I(4−)
ChEBI ID CHEBI:62631
ChEBI ASCII Name coproporphyrinogen I(4-)
Definition The cyclic tetrapyrrole anion formed by loss of a proton from each of the four carboxy groups of coproporphyrinogen I.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
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Formula C36H40N4O8
Net Charge -4
Average Mass 656.72480
Monoisotopic Mass 656.285
InChI InChI=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
InChIKey WIUGGJKHYQIGNH-UHFFFAOYSA-J
SMILES Cc1c2Cc3[nH]c(Cc4[nH]c(Cc5[nH]c(Cc([nH]2)c1CCC([O-])=O)c(C)c5CCC([O-])=O)c(C)c4CCC([O-])=O)c(C)c3CCC([O-])=O
ChEBI Ontology
Outgoing 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 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 Sources
3,3',3'',3'''-(3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoate IUPAC
3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionate ChEBI
coproporphyrinogen I UniProt
Manual Xref Database
COPROPORPHYRINOGEN_I MetaCyc
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Last Modified
02 August 2011