RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136892 | |
---|---|---|
RefMet name | Coproporphyrin I | |
Systematic name | 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 654.268966 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C36H38N4O8 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51711 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C36H38N4O8/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/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-14-,27-15-,28- 16-,29-14-,30-13-,31-16-,32-15- | |
InChIKey | VORBHEGMEBOMMB-JRHDEHKPSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1c(CCC(=O)O)c2/C=C\3/C(=C(CCC(=O)O)C(=N3)/C=c\3/c(C)c(CCC(=O)O)/c(=C/C4=N/C(=C\c1[nH]2)/C(=C4C)CCC(=O)O)/[nH]3)C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Porphyrins | |
Sub Class | Porphyrins | |
Distribution of Coproporphyrin I in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Coproporphyrin I | |
External Links | ||
Pubchem CID | 68271 | |
ChEBI ID | 28421 | |
KEGG ID | C05769 | |
HMDB ID | HMDB0000643 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |