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CHEBI:176424 - N-methylmesoporphyrin(2−)

ChEBI IDCHEBI:176424
ChEBI NameN-methylmesoporphyrin(2−)
Stars
ASCII NameN-methylmesoporphyrin(2-)
Last Modified14 June 2021
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC35H38N4O4
Net Charge-2
Average Mass578.713
Monoisotopic Mass578.29040
SMILESCCC1=C(C)c2cc3c(CC)c(C)c(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)[O-])C(CCC(=O)[O-])=C4C)n3C
InChIInChI=1S/C35H40N4O4/c1-8-22-18(3)28-17-33-23(9-2)21(6)32(39(33)7)16-27-20(5)25(11-13-35(42)43)31(38-27)15-30-24(10-12-34(40)41)19(4)26(36-30)14-29(22)37-28/h14-17,36H,8-13H2,1-7H3,(H,40,41)(H,42,43)/p-2/b26-14-,27-16-,28-17-,29-14-,30-15-,31-15-,32-16-,33-17-
InChIKeyYNWHQWMCLCANDI-YIYRCNGCSA-L
Roles Classification
Biological Role:
cofactor  An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
ChEBI Ontology
Outgoing Relation(s)
N-methylmesoporphyrin(2−) (CHEBI:176424) is a dicarboxylic acid dianion (CHEBI:28965)
N-methylmesoporphyrin(2−) (CHEBI:176424) is a mesoporphyrins (CHEBI:59559)
N-methylmesoporphyrin(2−) (CHEBI:176424) is conjugate base of N-methylmesoporphyrin (CHEBI:44085)
Incoming Relation(s)
N-methylmesoporphyrin (CHEBI:44085) is conjugate acid of N-methylmesoporphyrin(2−) (CHEBI:176424)
Synonym  Source
N-methylmesoporphyrin dianionChEBI
UniProt Name  Source
N-methylmesoporphyrinUniProt