RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135461 | |
---|---|---|
RefMet name | (4E,8Z-d18:2) Sphingosine | |
Alternative name | (4E,8Z,d18:2) Sphingosine | |
Systematic name | sphinga-4E,8Z-dienine | |
Synonyms | PubChem Synonyms | |
Sum Composition | (4E,8Z,d18:2) Sphingosine | View other entries in RefMet with this sum composition |
Exact mass | 297.266779 (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 | C18H35NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30506 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-, 15-14+/t17-,18+/m0/s1 | |
InChIKey | RTQVJTLVVBJRJG-NZDSQIAKSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCC/C=C\CC/C=C/[C@H]([C@H](CO)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 analogs | |
Distribution of (4E,8Z-d18:2) Sphingosine 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 (4E,8Z-d18:2) Sphingosine | |
External Links | ||
Pubchem CID | 11993697 | |
LIPID MAPS | LMSP01080011 | |
ChEBI ID | 196237 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |