Exact Mass: 672.2368922
Exact Mass Matches: 672.2368922
Found 19 metabolites which its exact mass value is equals to given mass value 672.2368922,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Myricanol 5-(6-galloylglucoside)
[6-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-5-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid
Myricanol 5-(6-galloylglucoside) is a constituent of Myrica rubra (Chinese bayberry). Constituent of Myrica rubra (Chinese bayberry)
Perforin A
9,19,20-Tris(acetyloxy)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-10-yl acetic acid
Thiomarinol B
Thiomarinol B
A sulfone produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
(-)-isolariciresinol 2a-O-[6-O-(3-hydroxy-4-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside F
(-)-isolariciresinol 2a-O-[6-O-(3-hydroxy-4-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside F
(+)-isolariciresinol 2a-O-[6-O-(4-hydroxy-3-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside C
(+)-isolariciresinol 2a-O-[6-O-(4-hydroxy-3-methoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside C
Myricanol 5-(6-galloylglucoside)
[6-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-5-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Halistanol sulfate A
(5alpha)-24,methylcholest-22E-en-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)
[9,10,20-Triacetyloxy-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-en-19-yl] acetate
[9,10,20-Triacetyloxy-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-en-19-yl] acetate
[9-[4-(5-Carboxypentylsulfamoyl)-2-sulfophenyl]-6-(diethylamino)xanthen-3-ylidene]-diethylazanium
[9-[4-(5-Carboxypentylsulfamoyl)-2-sulfophenyl]-6-(diethylamino)xanthen-3-ylidene]-diethylazanium
C33H42N3O8S2+ (672.2413192000001)