RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0159961 | |
---|---|---|
RefMet name | trans-3-Hydroxycotinine | |
Systematic name | (3R,5S)-3-hydroxy-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 192.089878 (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 | C10H12N2O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 65498 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9+/m0/s1 | |
InChIKey | XOKCJXZZNAUIQN-DTWKUNHWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN1[C@@H](C[C@H](C1=O)O)c1cccnc1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Alkaloids | |
Sub Class | Other alkaloids | |
Distribution of trans-3-Hydroxycotinine 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 trans-3-Hydroxycotinine | |
External Links | ||
Pubchem CID | 107963 | |
ChEBI ID | 71182 | |
HMDB ID | HMDB0001390 | |
MetaCyc ID | CPD-2750 | |
Spectral data for trans-3-Hydroxycotinine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |