RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136742 | |
---|---|---|
RefMet name | Thyrotropin releasing hormone | |
Systematic name | (2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 362.170254 (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 | C16H22N6O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49932 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H22N6O4/c17-14(24)12-2-1-5-22(12)16(26)11(6-9-7-18-8-19-9)21-15(25)10-3-4-13(23)20-10/h7-8,10-12H,1-6H2,(H2,17,24)(H,1 8,19)(H,20,23)(H,21,25)/t10-,11-,12-/m0/s1 | |
InChIKey | XNSAINXGIQZQOO-SRVKXCTJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1C[C@@H](C(=O)N)N(C1)C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Oligopeptides | |
Distribution of Thyrotropin releasing hormone 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 Thyrotropin releasing hormone | |
External Links | ||
Pubchem CID | 638678 | |
ChEBI ID | 35940 | |
KEGG ID | C03958 | |
HMDB ID | HMDB0060080 | |
Spectral data for Thyrotropin releasing hormone standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |