Metabolomics Registration Number (REGNO): 30747
 
PubChem CID:44260139
Common name:SM(d18:0/18:1(9Z))
Systematic name:N-(9Z-octadecenoyl)-sphinganine-1-phosphocholine
Synonyms:C18:1DH Sphingomyelin
Exact mass:730.5989
Formula:C41H83N2O6P
InChIKey:XYLWKHKCYHMVMA-RVPJYPCXSA-N
 
LIPID MAPS ID:LMSP03010031
CHEBI ID:-
HMDB ID:HMDB0012089
KEGG ID:-
Chemspider ID:24846887
METLIN ID:-
 
Metabolite name:SM 36:1; [M+Na]+@6.53
Metabolite ID:ME184376
Other identifier type:
Other identifier value:
Retention index type:
Retention index value:6.53
Quantitated m/z:
RefMet name:SM(d36:1)

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