RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155733 | |
---|---|---|
RefMet name | Pantothenol | |
Systematic name | (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 205.131409 (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 | C9H19NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51291 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1 | |
InChIKey | SNPLKNRPJHDVJA-ZETCQYMHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)(CO)[C@H](C(=O)NCCCO)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty amides | |
Sub Class | N-acyl amines | |
Distribution of Pantothenol 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 Pantothenol | |
External Links | ||
Pubchem CID | 131204 | |
LIPID MAPS | LMFA08020198 | |
ChEBI ID | 27373 | |
KEGG ID | C05944 | |
HMDB ID | HMDB0004231 | |
Spectral data for Pantothenol standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |