Exact Mass: 720.2435287999999
Exact Mass Matches: 720.2435287999999
Found 46 metabolites which its exact mass value is equals to given mass value 720.2435287999999,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Azadirachtin
Azadirachtin A is a member of the family of azadirachtins that is isolated from the neem tree (Azadirachta indica). It has a role as a hepatoprotective agent. It is an azadirachtin, an organic heterotetracyclic compound, an acetate ester, an epoxide, an enoate ester, a cyclic hemiketal, a tertiary alcohol, a secondary alcohol and a methyl ester. Azadirachtin is a natural product found in Azadirachta and Azadirachta indica with data available. D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals [Raw Data] CBB03_Azadirachtin_pos_40eV.txt [Raw Data] CBB03_Azadirachtin_pos_10eV.txt [Raw Data] CBB03_Azadirachtin_pos_50eV.txt [Raw Data] CBB03_Azadirachtin_pos_20eV.txt [Raw Data] CBB03_Azadirachtin_pos_30eV.txt
hydroxyitraconazole
C35H38Cl2N8O5 (720.2342077999999)
hydroxyitraconazole is a metabolite of itraconazole. Itraconazole, invented in 1984, is a triazole antifungal agent that is prescribed to patients with fungal infections. The drug may be given orally or intravenously. (Wikipedia) D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Azadirachtin
durantoside I tetraacetate|tetraacetyl durantoside I
30,30,34,34-tetrachlorocylindrocyclophane A|cylindrocyclophane A4
C36H52Cl4O6 (720.2517812000001)
kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside)
As-PL(16:0/0:0)
1h-benz[e]indolium, 2-[5-[1,3-dihydro-1,1-dimethyl-3-(3-sulfopropyl)-2h-benz[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(3-sulfopropyl)-, inner salt, sodium salt
3h-indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2h-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-, inner salt, sodium salt
C36H42ClN2NaO6S2 (720.2070382000002)
dimethyl (2aR,3S,4S,4aR,5S,7aS,8R,10R,10aS,10bR)-10-acetoxy-3,5-dihydroxy-4-[(1aR,2S,3aS,6aS,7S,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4-methyl-8-{[(2E)-2-methylbut-2-enoyl]oxy}octahydro-1H-naphtho[1,8a-c:4,5-bc]difuran-5,10a(8H)-dicarboxylate
6-[[4-(3-Oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)-3-sulfophenyl]sulfonylamino]hexanoic acid
C37H42N3O8S2+ (720.2413192000001)
N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4-hydroxy-2-methoxyoxan-3-yl]acetamide
Azadirachtin B
A member of the class of azadirachtin found in the neem tree, Azadirachta indica.
azadirachtin A
A member of the family of azadirachtins that is isolated from the neem tree (Azadirachta indica).
SB-435495
C38H40F4N6O2S (720.2869428000001)
SB-435495 is a potent, selective, reversible, non-covalent and orally active Lp-PLA2 inhibitor with an IC50 of 0.06 nM[1][3].
7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 3-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoate
(1s,2s,4s,5s,6s,10s)-2-(hydroxymethyl)-10-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl (1s,4s,4ar,7as)-7-(hydroxymethyl)-1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
(1s,2s,6s,7r,9s)-9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl (1r,4s,6r,7s,11s,12r,13s,16r)-4-ethenyl-6-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-8-methylidene-9-oxo-2,10,18,19-tetraoxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁷,¹¹]nonadecane-16-carboxylate
methyl 2-(acetyloxy)-2-[4,12,14-tris(acetyloxy)-6-(furan-3-yl)-2,11,17-trihydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate
(1r,2s,7s,8r,9r,10r,11r,12s,16r,17r,18s,19r,20r,22s)-9,10,18-tris(acetyloxy)-12-(furan-3-yl)-8,17,19,20-tetrahydroxy-1,11-dimethyl-4,14-dioxo-5,13-dioxahexacyclo[17.2.1.0²,⁷.0⁷,²⁰.0⁸,¹⁷.0¹¹,¹⁶]docosan-22-yl acetate
(1r,2s,7s,8r,9r,10r,11r,12s,16r,17r,18s,19s,20r,22s)-9,10,18-tris(acetyloxy)-12-(furan-3-yl)-8,17,19,20-tetrahydroxy-1,11-dimethyl-4,14-dioxo-5,13-dioxahexacyclo[17.2.1.0²,⁷.0⁷,²⁰.0⁸,¹⁷.0¹¹,¹⁶]docosan-22-yl acetate
(2s,3r,4r,5s,6s)-2-[(3-{[(2s,3r,4s,5r,6r)-4-(acetyloxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl (2r)-2-methylbutanoate
1-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]-3-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]propan-2-one
C43H32N2O9 (720.2107702000001)