Exact Mass: 682.2989116

Exact Mass Matches: 682.2989116

Found 106 metabolites which its exact mass value is equals to given mass value 682.2989116, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methyllycaconitine

Methyllycaconitine Perchlorate, Delphinium sp.

C37H50N2O10 (682.346528)


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

2-{[2-({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)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


Myricanol 5-laminaribioside is found in fruits. Myricanol 5-laminaribioside is a constituent of Myrica rubra (Chinese bayberry).

   

Myricanol 5-beta-sophoroside

2-({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)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


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-

1-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]-5-[(diaminomethylidene)amino]pentanamido}acetamido)-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxamide

C31H42N10O8 (682.3186932000001)


   

Delartine

{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)benzoic acid

C37H50N2O10 (682.346528)


   

3-[10,15,20-Tris(3-hydroxyphenyl)-2,3,21,22,23,24-hexahydroporphyrin-5-yl]phenol

3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11,13,15,17-nonaen-2-yl]phenol

C44H34N4O4 (682.2579923999999)


   

Agrimol B

1,1-{[2,4,6-Trihydroxy-5-(2-methylbutanoyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]}di(butan-1-one)

C37H46O12 (682.2989116)


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].

   
   
   
   
   
   
   

6-O-(E-4-Hydroxycinnamoyl)-desglucouzarin

6-O-(E-4-Hydroxycinnamoyl)-desglucouzarin

C38H50O11 (682.335295)


   
   

2,20-Dideacetyltaxuspine X

2,20-Dideacetyltaxuspine X

C37H46O12 (682.2989116)


   

2,7-Dideacetyltaxuspine X

2,7-Dideacetyltaxuspine X

C37H46O12 (682.2989116)


   
   

Myricanol 5-beta-sophoroside

Myricanol 5-beta-sophoroside

C33H46O15 (682.2836566)


   
   

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

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

C37H46O12 (682.2989116)


   
   
   
   
   
   
   
   

THALICTROPINE

THALICTROPINE

C40H46N2O8 (682.3253996000001)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

8-O-methyllycaconitine|oreaconine

8-O-methyllycaconitine|oreaconine

C37H50N2O10 (682.346528)


   

14-hydroxyhypocretenolide-beta-D-glucopyranoside-4,14-hydroxyhypocertenoate|14-hydroxyhypocretenolide-beta-D-glucoside 4-(14-hydroxyhypocretenoate)

14-hydroxyhypocretenolide-beta-D-glucopyranoside-4,14-hydroxyhypocertenoate|14-hydroxyhypocretenolide-beta-D-glucoside 4-(14-hydroxyhypocretenoate)

C36H42O13 (682.2625282)


   
   
   
   

pierisformotoxin C|rel-(6beta,7alpha,11beta,14R)-6,7,11,15,16-pentakis(acetyloxy)-5,10-dihydroxy-14-(1-oxopropoxy)grayanotoxan-3-one

pierisformotoxin C|rel-(6beta,7alpha,11beta,14R)-6,7,11,15,16-pentakis(acetyloxy)-5,10-dihydroxy-14-(1-oxopropoxy)grayanotoxan-3-one

C33H46O15 (682.2836566)


   

sulfangolid C ammonium salt

sulfangolid C ammonium salt

C35H54O11S (682.3386654)


   
   
   
   
   
   
   

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

C37H46O12 (682.2989116)


   
   

oxetanabeodendroidin F

oxetanabeodendroidin F

C37H46O12 (682.2989116)


   

Glu Trp Trp Tyr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Glu Trp Tyr Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Glu Tyr Trp Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Glu Trp Tyr

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Glu Tyr Trp

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Trp Glu Tyr

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Trp Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C36H38N6O8 (682.2750988)


   

Trp Tyr Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Tyr Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C36H38N6O8 (682.2750988)


   

Tyr Glu Trp Trp

(4S)-4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Tyr Trp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Tyr Trp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C36H38N6O8 (682.2750988)


   

Myricanol 5-laminaribioside

2-{[2-({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)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


   

Myricanol 5-b-sophoroside

2-({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)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


   

OOB-PI

1-(9Z-octadecenoyl)-2-(4-oxobutryl)-sn-glycero-3-phospho-(1-myo-inositol)

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

benzene-1,3-dicarboxylic acid,2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol

C33H46O15 (682.2836566)


   
   

1,3-BIS(3-(METHACRYLOXY)PROPYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE

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

6,7-difluoro-2,3-bis(3-(hexyloxy)phenyl)-5,8-di(thiophen-2-yl)quinoxaline

C40H40F2N2O2S2 (682.2499124000001)


   

(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

(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-)

27-O-demethylrifamycin SV(1-)

C36H44NO12- (682.2863364)


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

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

C38H43FN6O5 (682.32788)


   

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-[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

C36H42O13 (682.2625282)


   

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-[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

C36H42O13 (682.2625282)


   

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-[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

C36H42O13 (682.2625282)


   

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

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

C36H42O13 (682.2625282)


   

[(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,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

C37H50N2O10 (682.346528)


   

[(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

[(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

C37H50N2O10 (682.346528)


   

CID 441748

CID 441748

C37H50N2O10 (682.346528)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Methyllycaconitine Perchlorate, Delphinium sp.

Methyllycaconitine Perchlorate, Delphinium sp.

C37H50N2O10 (682.346528)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals