RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135581 | |
---|---|---|
RefMet name | CerPE 16:1;O2/18:0 | |
Alternative name | EPC(d16:1/18:0) | |
Synonyms | PubChem Synonyms | |
Sum Composition | EPC 34:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 660.520626 (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 | C36H73N2O6P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30826 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C36H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-19 -14-12-10-8-6-4-2/h27,29,34-35,39H,3-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b29-27+/t34-,35+/m0/s1 | |
InChIKey | GDQHRVHWCRZKOF-WSYRTZMQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)OCCN)[C@@H](/C=C/CCCCCCCCCCC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sphingolipids | |
Main Class | Phosphosphingolipids | |
Sub Class | CerPE | |
Distribution of CerPE 16:1;O2/18:0 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 CerPE 16:1;O2/18:0 | |
External Links | ||
Pubchem CID | 70699003 | |
LIPID MAPS | LMSP03020020 | |
ChEBI ID | 179504 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |