Exact Mass: 799.3614658
Exact Mass Matches: 799.3614658
Found 12 metabolites which its exact mass value is equals to given mass value 799.3614658
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine
2-amino-3-({hydroxy[2-({6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}oxy)-3-(octadec-9-enoyloxy)propoxy]phosphoryl}oxy)propanoic acid
C36H58N5O13P (799.3768547999999)
7beta-isobutanoyloxy-9alpha-nicotinyloxy-3beta-propanoyloxy-2alpha,8alpha,15beta,17-tetraacetyloxyjatropha-5Z,11E-diene-14-one|euphodendrophane Q
7beta-isobutanoyloxy-9alpha-nicotinyloxy-3beta-propanoyloxy-2alpha,8alpha,15beta,17-tetraacetyloxyjatropha-5Z,11E-diene-14-one|euphodendrophane Q
2-amino-3-[hydroxy-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
C36H58N5O13P (799.3768547999999)
1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine
1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine
C36H58N5O13P (799.3768547999999)
A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are oleoyl and 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl respectively.
(1r,3r,7s,8r,9s,10r,12r,14e,16s)-9-{[(2s,3s,4r,5s,6r)-5-{[(2s,4s,5r,6s)-5-(acetyloxy)-4-hydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl acetate
(1r,3r,7s,8r,9s,10r,12r,14e,16s)-9-{[(2s,3s,4r,5s,6r)-5-{[(2s,4s,5r,6s)-5-(acetyloxy)-4-hydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl acetate