RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0128492 | |
---|---|---|
RefMet name | Asn-Gly-Glu | |
Systematic name | L-Asparaginyl-glycyl-L-glutamic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 318.117551 (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 | C11H18N4O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80002 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H18N4O7/c12-5(3-7(13)16)10(20)14-4-8(17)15-6(11(21)22)1-2-9(18)19/h5-6H,1-4,12H2,(H2,13,16)(H,14,20)(H,15,17)(H,18,19) (H,21,22)/t5-,6-/m0/s1 | |
InChIKey | OPEPUCYIGFEGSW-WDSKDSINSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(=O)O)[C@@H](C(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Tripeptides | |
Distribution of Asn-Gly-Glu 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 Asn-Gly-Glu | |
External Links | ||
Pubchem CID | 145454115 | |
ChEBI ID | 159766 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |