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CHEBI:221179 - Zincphyrin

Default Structure
ChEBI IDCHEBI:221179
ChEBI NameZincphyrin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H38N4O8.Zn
Net Charge+2
Average Mass720.110
Monoisotopic Mass718.19701
SMILESCC1=C(CCC(=O)O)c2cc3nc(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)O)c(CCC(=O)O)c4C)C(CCC(=O)O)=C3C.[Zn+2]
InChIInChI=1S/C36H38N4O8.Zn/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29;/h13-16,38,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q;+2/b25-13-,26-13?,27-14-,28-15-,29-14?,30-15?,31-16?,32-16-;
InChIKeyCLECSKMXEYBKMO-LSNWJJFMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8436554)
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)
Zincphyrin (CHEBI:221179) is a metalloporphyrin (CHEBI:25216)
IUPAC Name 
zinc;3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid