Exact Mass: 682.2965426
Exact Mass Matches: 682.2965426
Found 146 metabolites which its exact mass value is equals to given mass value 682.2965426,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
bruceosideA
Bruceoside A is a triterpenoid saponin. Bruceoside A is a natural product found in Brucea javanica with data available.
Methyllycaconitine
Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists relative retention time with respect to 9-anthracene Carboxylic Acid is 0.835 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals relative retention time with respect to 9-anthracene Carboxylic Acid is 0.832 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.827
Myricanol 5-laminaribioside
Myricanol 5-laminaribioside is found in fruits. Myricanol 5-laminaribioside is a constituent of Myrica rubra (Chinese bayberry).
Myricanol 5-beta-sophoroside
Myricanol 5-beta-sophoroside is found in fruits. Myricanol 5-beta-sophoroside is a constituent of Myrica rubra (Chinese bayberry). Constituent of Myrica rubra (Chinese bayberry). Myricanol 5-sophoroside is found in fruits.
L-Prolinamide,D-tyrosyl-L-arginylglycyl-4-nitro-L-phenylalanyl-
C31H42N10O8 (682.3186932000001)
Delartine
3-[10,15,20-Tris(3-hydroxyphenyl)-2,3,21,22,23,24-hexahydroporphyrin-5-yl]phenol
C44H34N4O4 (682.2579923999999)
Pinoresinoldiglucoside
Pinoresinol diglucoside is a natural product found in Forsythia suspensa, Selaginella sinensis, and other organisms with data available. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
Agrimol B
Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3].
Pinoresinol
Pinoresinol diglucoside is a natural product found in Forsythia suspensa, Selaginella sinensis, and other organisms with data available. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
(2S,4R)-4,5,7-trihydroxy-4-methoxy-6,8-dimethylflavan-5-O-beta-D-6-acetylglucopyranoside-7-O-beta-D-glucopyranoside
rel-(2S,3S,6S,7R,8R,9S,13S,14S)-(4Z,11E)-6,7,8,9,14-pentaacetoxy-3-(benzoyloxy)jatropha-1(15),4,11-triene
dehydrodiconiferyl alcohol 4,gamma-di-O-beta-D-glucopyranoside
pinoresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside
2(3H)-Furanone, 3-[[4-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R-trans)-
THALICTROPINE
C40H46N2O8 (682.3253996000001)
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids
pinoresinol 4-O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside
14-hydroxyhypocretenolide-beta-D-glucopyranoside-4,14-hydroxyhypocertenoate|14-hydroxyhypocretenolide-beta-D-glucoside 4-(14-hydroxyhypocretenoate)
pierisformotoxin C|rel-(6beta,7alpha,11beta,14R)-6,7,11,15,16-pentakis(acetyloxy)-5,10-dihydroxy-14-(1-oxopropoxy)grayanotoxan-3-one
Dehydrodiconiferyl alcohol 4,??-di-O-??-D-glucopyranoside
(7R,8S)-dehydrodiconiferyl alcohol 4,9-di-O-beta-D-glucopyranoside
7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene
Matairesinol 4-O-β-gentiobioside
2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Pinoresinol diglucoside
Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
Glu Trp Trp Tyr
Glu Trp Tyr Trp
Glu Tyr Trp Trp
Trp Glu Trp Tyr
Trp Glu Tyr Trp
Trp Trp Glu Tyr
Trp Trp Tyr Glu
Trp Tyr Glu Trp
Trp Tyr Trp Glu
Tyr Glu Trp Trp
Tyr Trp Glu Trp
Tyr Trp Trp Glu
Myricanol 5-laminaribioside
Myricanol 5-b-sophoroside
OOB-PI
C31H55O14P (682.3329259999999)
benzene-1,3-dicarboxylic acid,2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol
1,3-BIS(3-(METHACRYLOXY)PROPYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE
C26H58O9Si6 (682.2696298000001)
6,7-difluoro-2,3-bis(3-(hexyloxy)phenyl)-5,8-di(thiophen-2-yl)quinoxaline
C40H40F2N2O2S2 (682.2499124000001)
63902-38-5
Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
(6aS)-9-(2-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
C40H46N2O8 (682.3253996000001)
27-O-demethylrifamycin SV(1-)
A phenolate anion obtained by deprotonation of the 5-hydroxy group of 27-O-demethylrifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
N-(2-aminophenyl)-4-[[[(2S,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide
6-[4-[5,7-dihydroxy-3-[(2Z)-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[4-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[(2Z,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxo-2-(2,4,5-trihydroxyphenyl)chromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
[(1S,4S,5R,6S,8R,9S,13S,16S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
[(1S,2R,3R,4S,6S,8R,9R,10R,13S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 441748
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Methyllycaconitine Perchlorate, Delphinium sp.
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
(6-{[3-(acetyloxy)-3-methylbutanoyl]oxy}-4-[(acetyloxy)methyl]-7-hydroxy-1-[(3-methylbutanoyl)oxy]-1h,6h,7ah-cyclopenta[c]pyran-7-yl)methyl 3-methyl-2-[(3-methylbutanoyl)oxy]butanoate
[(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-9-hydroxy-4,6,8,16,18-pentamethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate
(3s,18s,24s,27s)-24-benzyl-18-[(2s)-butan-2-yl]-11,14,17,20,23,26-hexahydroxy-1,7,10,13,16,19,22,25-octaazatricyclo[25.3.0.0³,⁷]triaconta-10,13,16,19,22,25-hexaene-2,8-dione
(1s)-1-[(4,5-dimethoxy-2-{[(9s)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-yl]oxy}phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
C40H46N2O8 (682.3253996000001)
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(2s,3r)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(2s,3r,4s,5r,6r)-2-{[(11s)-11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2,4,6(19),14,16-hexaen-5-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,3as,3br,5ar,7s,9ar,9bs,11ar)-7-{[(3s,4s,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2,3a-dihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthrene-9a-carbaldehyde
5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-12-(sec-butyl)-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl 2-methylbut-2-enoate
(6-{[3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate
2,7,9,13-tetrakis(acetyloxy)-10,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl 3-phenylprop-2-enoate
(1r,2r,4r,5r,9r,10s,11s,12r)-4,9,10,11,12-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,4h,5h,9h,10h,11h-cyclopenta[12]annulen-1-yl benzoate
4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(3-methoxy-4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
7-methoxy-2-methyl-1-{[4-({4,5,14,15,16-pentamethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-6-yl}oxy)phenyl]methyl}-3,4-dihydro-1h-isoquinolin-6-ol
C40H46N2O8 (682.3253996000001)
[(1s,6s,7r,7as)-6-{[3-(acetyloxy)-3-methylbutanoyl]oxy}-4-[(acetyloxy)methyl]-7-hydroxy-1-[(3-methylbutanoyl)oxy]-1h,6h,7ah-cyclopenta[c]pyran-7-yl]methyl (2r)-3-methyl-2-[(3-methylbutanoyl)oxy]butanoate
methyl 15,16-dihydroxy-9,13-dimethyl-3-[(3-methylbut-2-enoyl)oxy]-4,11-dioxo-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-17-carboxylate
(1s)-7-methoxy-2-methyl-1-[(4-{[(9r)-4,5,14,15,16-pentamethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-6-yl]oxy}phenyl)methyl]-3,4-dihydro-1h-isoquinolin-6-ol
C40H46N2O8 (682.3253996000001)