RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138861 | |
---|---|---|
RefMet name | C16 Sphingosine 1-phosphate | |
Systematic name | Hexadecaphing-4-enine-1-phosphate | |
Synonyms | PubChem Synonyms | |
Exact mass | 351.217462 (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 | C16H34NO5P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30489 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b 13-12+/t15-,16+/m0/s1 | |
InChIKey | IQHNJQKWEMCXAD-YYZTVXDQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sphingolipids | |
Main Class | Sphingoid bases | |
Sub Class | Sphingoid base 1-P | |
Distribution of C16 Sphingosine 1-phosphate 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 C16 Sphingosine 1-phosphate | |
External Links | ||
Pubchem CID | 52931110 | |
LIPID MAPS | LMSP01050005 | |
ChEBI ID | 84505 | |
HMDB ID | HMDB0060061 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |