RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137047 | |
---|---|---|
RefMet name | 3''-Deamino-3''-oxonicotianamine | |
Systematic name | (2S)-1-{(3S)-3-carboxy-3-[(3-carboxy-3-oxopropyl)amino]propyl}azetidine-2-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 302.111403 (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 | C12H18N2O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 55794 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H18N2O7/c15-9(12(20)21)1-4-13-7(10(16)17)2-5-14-6-3-8(14)11(18)19/h7-8,13H,1-6H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-/m0 /s1 | |
InChIKey | PSBHIGYNXQIUQY-YUMQZZPRSA-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(=O)C(=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 3''-Deamino-3''-oxonicotianamine 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 3''-Deamino-3''-oxonicotianamine | |
External Links | ||
Pubchem CID | 11954188 | |
ChEBI ID | 38160 | |
KEGG ID | C15486 | |
HMDB ID | HMDB0304096 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |