RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135972 | |
---|---|---|
RefMet name | Homoarginine | |
Systematic name | (2S)-2-amino-6-carbamimidamidohexanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 188.127326 (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 | C7H16N4O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37359 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 | |
InChIKey | QUOGESRFPZDMMT-YFKPBYRVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCNC(=N)N)C[C@@H](C(=O)O)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 | Amino acids | |
Distribution of Homoarginine 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 Homoarginine | |
External Links | ||
Pubchem CID | 9085 | |
ChEBI ID | 27747 | |
KEGG ID | C01924 | |
HMDB ID | HMDB0000670 | |
Chemspider ID | 8732 | |
MetaCyc ID | HOMOARGININE | |
Spectral data for Homoarginine standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |