RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135456 | |
---|---|---|
RefMet name | N,N-Dimethylsphingosine | |
Systematic name | N,N-dimethylsphing-4-enine | |
Synonyms | PubChem Synonyms | |
Exact mass | 327.313729 (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 | C20H41NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30496 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,2 0+/m0/s1 | |
InChIKey | YRXOQXUDKDCXME-YIVRLKKSSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N(C)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sphingolipids | |
Main Class | Sphingoid bases | |
Sub Class | Sphingoid base analogs | |
Distribution of N,N-Dimethylsphingosine 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 N,N-Dimethylsphingosine | |
External Links | ||
Pubchem CID | 5282309 | |
LIPID MAPS | LMSP01070001 | |
ChEBI ID | 78759 | |
KEGG ID | C13914 | |
HMDB ID | HMDB0013645 | |
Chemspider ID | 4445480 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |