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CHEBI:225353 - Zincmethylphyrin I

Default Structure
ChEBI IDCHEBI:225353
ChEBI NameZincmethylphyrin I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H38N4O8.Zn
Net Charge+2
Average Mass720.110
Monoisotopic Mass718.19701
SMILESCC1=C(CCC(=O)O)c2cc3nc(cc4nc(cc5nc(cc1n2)c(CCC(=O)O)c5C)c(CCC(=O)O)c4C)C(CCC(=O)O)=C3C.[Zn+2]
InChIInChI=1S/C36H38N4O8.Zn/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;/h13-16,37-38H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q;+2/b25-13?,26-14-,27-15-,28-16-,29-14?,30-13-,31-16?,32-15?;
InChIKeyKLDGAELFBXYMPF-IGCRFRCISA-N
Species of MetaboliteComponentSourceComments
Sphingopyxis (ncbitaxon:165697) - PubMed (26306814)
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)
Zincmethylphyrin I (CHEBI:225353) is a metalloporphyrin (CHEBI:25216)
IUPAC Name 
zinc;3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid