RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135454 | |
---|---|---|
RefMet name | LSM 18:0;O2 | |
Alternative name | Sphinganine-1-phosphocholine | |
Systematic name | Sphinganine-1-phosphocholine | |
Synonyms | PubChem Synonyms | |
Exact mass | 466.353561 (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 | C23H51N2O5P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30494 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C23H51N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h22-23,26H,5-21,24H2,1-4 H3/t22-,23+/m0/s1 | |
InChIKey | GSEOJHIBPQRSNH-XZOQPEGZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sphingolipids | |
Main Class | Sphingoid bases | |
Sub Class | Lyso-SM | |
Distribution of LSM 18:0;O2 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 LSM 18:0;O2 | |
External Links | ||
Pubchem CID | 44260122 | |
LIPID MAPS | LMSP01060002 | |
ChEBI ID | 132478 | |
KEGG ID | C03640 | |
HMDB ID | HMDB0012082 | |
Chemspider ID | 21403135 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |