Metabolomics Registration Number (REGNO): 30740
 
PubChem CID:44260134
Common name:SM(d18:0/24:0)
Systematic name:N-(tetracosanoyl)-sphinganine-1-phosphocholine
Synonyms:C24DH Sphingomyelin
Exact mass:816.7084
Formula:C47H97N2O6P
InChIKey:SMJLGESYPKPRNU-CRCOQUFZSA-N
 
LIPID MAPS ID:LMSP03010024
CHEBI ID:-
HMDB ID:HMDB0012094
KEGG ID:-
Chemspider ID:24846882
METLIN ID:-
 
Metabolite name:SM 42:0; [M+Na]+@8.55
Metabolite ID:ME184387
Other identifier type:
Other identifier value:
Retention index type:
Retention index value:8.55
Quantitated m/z:
RefMet name:SM(d42:0)

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