RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135468 | |
---|---|---|
RefMet name | Aplidiasphingosine | |
Systematic name | 2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol | |
Synonyms | PubChem Synonyms | |
Exact mass | 369.324294 (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 | C22H43NO3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30511 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1- 5H3/b17-8+/t18?,19?,20-,21?,22+/m0/s1 | |
InChIKey | ASNURABVVXFZSH-CGWCWHFRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=CCC(C(C)CCC/C(=C/CCC(C)C[C@H]([C@H](CO)N)O)/C)O)C
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 Aplidiasphingosine 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 Aplidiasphingosine | |
External Links | ||
Pubchem CID | 42608352 | |
LIPID MAPS | LMSP01080016 | |
ChEBI ID | 73894 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |