Exact Mass: 754.2911388
Exact Mass Matches: 754.2911388
Found 17 metabolites which its exact mass value is equals to given mass value 754.2911388,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
AS-186c
AS-186c
A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor.
2-O-beta-(2,6-diacetyl glucopyranosyl) desacetyl mortonol B
2-O-beta-(2,6-diacetyl glucopyranosyl) desacetyl mortonol B
2-[2-[2-chloro-3-[2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylbenzo[g]indole,4-methylbenzenesulfonate
2-[2-[2-chloro-3-[2-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylbenzo[g]indole,4-methylbenzenesulfonate
1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate
1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate
AS-186g
AS-186g
A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor. It is one of the 8 possible diastereomers of AS-186c. However the exact stereochemistry of the compound is unknown.
3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate
3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate
(1r,2r,3s,4r,5r,6s,8s,10r,11r,12r,15s)-3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl (2e)-3-phenylprop-2-enoate
(1r,2r,3s,4r,5r,6s,8s,10r,11r,12r,15s)-3,4,6,11-tetrakis(acetyloxy)-5-[(acetyloxy)methyl]-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl (2e)-3-phenylprop-2-enoate
n-(1-{[2-(2-bromo-1h-indol-3-yl)-1-{[3-ethoxy-1-(4-hydroxyphenyl)-3-oxopropyl]-c-hydroxycarbonimidoyl}ethyl](methyl)carbamoyl}ethyl)-8-hydroxy-2,4,6-trimethylnon-4-enimidic acid
n-(1-{[2-(2-bromo-1h-indol-3-yl)-1-{[3-ethoxy-1-(4-hydroxyphenyl)-3-oxopropyl]-c-hydroxycarbonimidoyl}ethyl](methyl)carbamoyl}ethyl)-8-hydroxy-2,4,6-trimethylnon-4-enimidic acid
(1r,2s,3r,4r,5s,7s,9r,10r,11r,12s,15s)-2,3,5,10-tetrakis(acetyloxy)-4-[(acetyloxy)methyl]-15-hydroxy-12,15-dimethyl-8-methylidene-16-oxo-14-oxatetracyclo[9.3.3.0¹,¹².0⁴,⁹]heptadecan-7-yl (2e)-3-phenylprop-2-enoate
(1r,2s,3r,4r,5s,7s,9r,10r,11r,12s,15s)-2,3,5,10-tetrakis(acetyloxy)-4-[(acetyloxy)methyl]-15-hydroxy-12,15-dimethyl-8-methylidene-16-oxo-14-oxatetracyclo[9.3.3.0¹,¹².0⁴,⁹]heptadecan-7-yl (2e)-3-phenylprop-2-enoate
1-(11-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-12,17-dihydroxy-7-methoxy-15-methyl-9-oxo-2,10-dioxatricyclo[11.4.0.0³,⁸]heptadeca-1(17),3(8),4,6,13,15-hexaen-6-yl)-3-methylbutyl acetate
1-(11-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-12,17-dihydroxy-7-methoxy-15-methyl-9-oxo-2,10-dioxatricyclo[11.4.0.0³,⁸]heptadeca-1(17),3(8),4,6,13,15-hexaen-6-yl)-3-methylbutyl acetate