RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0050306 | |
---|---|---|
RefMet name | (R,S,S)-Nicotianamine | |
Systematic name | (2R)-1-[(3S)-3-{[(3S)-3-amino-3-carboxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 303.143037 (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 | C12H21N3O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 55777 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8- ,9+/m0/s1 | |
InChIKey | KRGPXXHMOXVMMM-XHNCKOQMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CN[C@@H](CCN1CC[C@@H]1C(=O)O)C(=O)O)[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 (R,S,S)-Nicotianamine 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 (R,S,S)-Nicotianamine | |
External Links | ||
Pubchem CID | 13892427 | |
ChEBI ID | 38114 | |
KEGG ID | C05324 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |