RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0154261 | |
---|---|---|
RefMet name | NA-Ser 18:0 | |
Alternative name | N-Stearoyl serine | |
Systematic name | N-(octadecanoyl)-serine | |
Synonyms | PubChem Synonyms | |
Sum Composition | NA-Ser 18:0 | View other entries in RefMet with this sum composition |
Exact mass | 371.303559 (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 | C21H41NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4588 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h19,23H,2-18H2,1H3,(H,22,24)(H,25,26)/t19 -/m0/s1 | |
InChIKey | CLHUCXCVFSEJRR-IBGZPJMESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)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 NA-Ser 18:0 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 NA-Ser 18:0 | |
External Links | ||
Pubchem CID | 6453688 | |
LIPID MAPS | LMFA08020102 | |
ChEBI ID | 165572 | |
HMDB ID | HMDB0241949 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |