RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0031731 | |
---|---|---|
RefMet name | Suberylglycine | |
Systematic name | 7-[(carboxymethyl)carbamoyl]heptanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 231.110674 (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 | C10H17NO5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37516 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H17NO5/c12-8(11-7-10(15)16)5-3-1-2-4-6-9(13)14/h1-7H2,(H,11,12)(H,13,14)(H,15,16) | |
InChIKey | HXATVKDSYDWTCX-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCCC(=O)O)CCC(=O)NCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of Suberylglycine 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 Suberylglycine | |
External Links | ||
Pubchem CID | 6453952 | |
ChEBI ID | 88811 | |
HMDB ID | HMDB0000953 | |
Chemspider ID | 4956295 | |
EPA CompTox | DTXCID10131571 | |
Spectral data for Suberylglycine standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |