Return to study ST000683 main page   Show: (1)HMDB and KEGG pathways   (2)REACTOME pathways containing these metabolites

Select	Metabolite Name	Metabolite Id	Refmet Name	Ret. Index	Quant. m/z	Analysis Display
	CerP 34:1; [M-H]-@5.87	ME190051	CerP 34:1;O2	5.87	616.4706	C18 NEGATIVE ION MODE
	N-(15Z-tetracosenoyl)-sphing-4-enine; [M-H]-@8.47	ME190069	Cer 18:1;O2/24:1	8.47	646.6137	C18 NEGATIVE ION MODE
	N-(eicosanoyl)-sphing-4-enine; [M-H]-@7.96	ME190070	Cer 18:1;O2/20:0	7.96	592.5668	C18 NEGATIVE ION MODE
	N-(hexadecanoyl)-sphing-4-enine; [M-H]-@6.83	ME190071	Cer 18:1;O2/16:0	6.83	536.5041	C18 NEGATIVE ION MODE
	N-(octadecanoyl)-sphing-4-enine; [M-H]-@7.45	ME190072	Cer 18:1;O2/18:0	7.45	564.5355	C18 NEGATIVE ION MODE
	N-(tetracosanoyl)-sphing-4-enine; [M-H]-@8.92	ME190073	Cer 18:1;O2/24:0	8.92	648.6293	C18 NEGATIVE ION MODE