Exact Mass: 694.2625282

Exact Mass Matches: 694.2625282

Found 77 metabolites which its exact mass value is equals to given mass value 694.2625282, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

C29H42O19 (694.2320182000001)


Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is found in pulses. Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is a constituent of soybean molasses (Glycine sp.) Constituent of soybean molasses (Glycine species). Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester is found in pulses.

   

Pegdinetanib

2-Amino-3-({1-[2-({2-[(4-{[1,3-bis({[(2-methoxyethyl)-C-hydroxycarbonimidoyl]oxy})propan-2-yl]oxy}-1-hydroxybutylidene)amino]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2,5-dioxopyrrolidin-3-yl}sulphanyl)propanoic acid

C27H46N6O13S (694.2843426)


   

Jaspamide H

Jaspamide H

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   

Jaspamide J

Jaspamide J

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   

Celahin D

[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 6,7,10-triacetate 4,5-dibenzoate

C37H42O13 (694.2625282)


   
   

Euolalin

[3R-[3alpha,5beta(S*),5aalpha,6alpha,7alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-6,7-bis(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 2-methylbutanoic acid

C38H46O12 (694.2989116)


   

Sanggenon G

(2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one

C40H38O11 (694.2413998000001)


Sanggenon G is a member of flavanones. Sanggenon G is a natural product found in Morus alba with data available.

   
   

Kuwanon O

Kuwanon O

C40H38O11 (694.2413998000001)


Kuwanon O is a natural product found in Morus lhou and Morus alba with data available.

   
   
   

Nomilinic acid 4-O-beta-D-glucoside

Nomilinic acid 4-O-beta-D-glucoside

C34H46O15 (694.2836566)


   

nomilinic acid beta-D-glucopyranoside

nomilinic acid beta-D-glucopyranoside

C34H46O15 (694.2836566)


   

6-O-(2-acetyl-3--alpha-L-rhamnopyranosyl)aucubin

6-O-(2-acetyl-3--alpha-L-rhamnopyranosyl)aucubin

C33H42O16 (694.2472732)


   

jaspamide F

jaspamide F

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.

   

(8R,8R,8R,8R,9R,9S)-bicubebin A

(8R,8R,8R,8R,9R,9S)-bicubebin A

C40H38O11 (694.2413998000001)


   

landomycin Q

landomycin Q

C37H42O13 (694.2625282)


A natural product found in Streptomyces cyanogenus.

   

1beta,8beta-dibenzoyloxy-2beta,6alpha,9beta,15-tetraacetoxy-beta-dihydroagarofuran|elat-6

1beta,8beta-dibenzoyloxy-2beta,6alpha,9beta,15-tetraacetoxy-beta-dihydroagarofuran|elat-6

C37H42O13 (694.2625282)


   
   

(blumenol C) 9-O-beta-(6-O-rhamnosyl-2-O-beta-glucuronosylglucoside)

(blumenol C) 9-O-beta-(6-O-rhamnosyl-2-O-beta-glucuronosylglucoside)

C31H50O17 (694.304785)


   
   

4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran

4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran

C34H46O15 (694.2836566)


   

1beta,3beta,6alpha,8alpha-tetracetoxy-9alpha,15-dibenzoyloxydihydro-beta-agarofuran

1beta,3beta,6alpha,8alpha-tetracetoxy-9alpha,15-dibenzoyloxydihydro-beta-agarofuran

C37H42O13 (694.2625282)


   
   
   

3-Ac,3,4-di-Me ether-Acteoside

3-Ac,3,4-di-Me ether-Acteoside

C33H42O16 (694.2472732)


   

6-O-Acetylmartynoside|wiedemannioside A

6-O-Acetylmartynoside|wiedemannioside A

C33H42O16 (694.2472732)


   

nomilin 17-beta-D-glucopyranoside

nomilin 17-beta-D-glucopyranoside

C34H46O15 (694.2836566)


   

1beta-O-beta-D-glucopyranosyl-(6-O-p-hydroxyphenylacetyl)-15-O-(p-hydroxyphenylacetyl)-5alpha,6betaH-eudesma-3,11(13)-dien-12,6alpha-olide

1beta-O-beta-D-glucopyranosyl-(6-O-p-hydroxyphenylacetyl)-15-O-(p-hydroxyphenylacetyl)-5alpha,6betaH-eudesma-3,11(13)-dien-12,6alpha-olide

C37H42O13 (694.2625282)


   
   
   
   

2-O-acetylmartynoside

2-O-acetylmartynoside

C33H42O16 (694.2472732)


   

4-Me-beta-GlcpA-(1->6)-beta-Galp-(1->6)-beta-Galp-(1->3)-Galp

4-Me-beta-GlcpA-(1->6)-beta-Galp-(1->6)-beta-Galp-(1->3)-Galp

C25H42O22 (694.2167632000001)


   

1-Acetoxy-baccatin I

1-Acetoxy-baccatin I

C34H46O15 (694.2836566)


   

1beta,6alpha,8beta-triacetoxy-9alpha-(beta-furancarbonyloxy)-4alpha-hydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagarofuran

1beta,6alpha,8beta-triacetoxy-9alpha-(beta-furancarbonyloxy)-4alpha-hydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagarofuran

C34H46O15 (694.2836566)


   

8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate

8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate

C33H42O16 (694.2472732)


   
   

1alpha,9alpha-Dibenzoyloxy-8alpha-2-methylbutyroyloxy-6beta,15-diacetoxy-4beta-hydroxydihydro-beta-agarofuran

1alpha,9alpha-Dibenzoyloxy-8alpha-2-methylbutyroyloxy-6beta,15-diacetoxy-4beta-hydroxydihydro-beta-agarofuran

C38H46O12 (694.2989116)


   
   
   

sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I

sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I

C33H42O16 (694.2472732)


   
   
   

(2R,3R,4S,5R,7S,8R,9S,13R,15R)-3,5,7,8,9,14,15-Heptaacetoxy-14-oxojatropha-6(17),11E-diene / jatrophane ester isolated from Euphorbia amygdaloides ssp semiperfoliata

(2R,3R,4S,5R,7S,8R,9S,13R,15R)-3,5,7,8,9,14,15-Heptaacetoxy-14-oxojatropha-6(17),11E-diene / jatrophane ester isolated from Euphorbia amygdaloides ssp semiperfoliata

C34H46O15 (694.2836566)


   

C37H42O13_(1S,2R,4S,5R,6S,7S,8R,9R,12R)-4,7,12-Triacetoxy-6-(acetoxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-5,8-diyl dibenzoate

NCGC00385148-01_C37H42O13_(1S,2R,4S,5R,6S,7S,8R,9R,12R)-4,7,12-Triacetoxy-6-(acetoxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-5,8-diyl dibenzoate

C37H42O13 (694.2625282)


   

Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

C29H42O19 (694.2320182000001)


   
   

benzene-1,3-dicarboxylic acid,butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol

benzene-1,3-dicarboxylic acid,butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol

C33H46N2O14 (694.2948896)


   

(1S)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol

(1S)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol

C52H38O2 (694.2871648)


   

(1R)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol

(1R)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-1-pyrenyl-[1,1-binaphthalene]-2,2-diol

C52H38O2 (694.2871648)


   

2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione

2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione

C50H34N2O2 (694.2620144)


   

Foxy-5

Foxy-5

C26H42N6O12S2 (694.2302012)


C274 - Antineoplastic Agent > C2196 - Antimetastatic Agent

   
   

1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-YL)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid

1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-carbamoyl-2-(1H-indol-3-YL)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid

C39H43N4O6P (694.2920068000001)


   

3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-10-phenyl-12,13-dihydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;iron(6+)

3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-10-phenyl-12,13-dihydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;iron(6+)

C40H38FeN4O4+2 (694.2242298)


   

Jaspamide M

Jaspamide M

C35H43BrN4O6 (694.2365798000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.

   

5-(2-Hydroxybenzyl)uvarinol

5-(2-Hydroxybenzyl)uvarinol

C44H38O8 (694.2566548000001)


A natural product found in Piper sarmentosum.

   

Sarcodonin-delta

Sarcodonin-delta

C35H38N2O13 (694.2373778)


A natural product found particularly in Sarcodon scabrosus and Hydnellum suaveolens.

   
   

[(1S,2S,3R,4R,7S,8R,10Z,12S,13S,14R,15R,16R,17R)-2,12,15,16-tetraacetyloxy-3-hydroxy-8-methoxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2-oxirane]-14-yl] 3-methylbutanoate

[(1S,2S,3R,4R,7S,8R,10Z,12S,13S,14R,15R,16R,17R)-2,12,15,16-tetraacetyloxy-3-hydroxy-8-methoxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2-oxirane]-14-yl] 3-methylbutanoate

C34H46O15 (694.2836566)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C31H42N4O12S (694.2519812)


   

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C31H42N4O12S (694.2519812)


   

[(1R,2R,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,2,3a,9,11,13-hexaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-10-yl] acetate

[(1R,2R,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,2,3a,9,11,13-hexaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-10-yl] acetate

C34H46O15 (694.2836566)


   

Gemmacolide M, (rel)-

Gemmacolide M, (rel)-

C34H46O15 (694.2836566)


A natural product found in Dichotella gemmacea.

   
   
   
   
   
   
   
   

Vevorisertib (trihydrochloride)

Vevorisertib (trihydrochloride)

C35H41Cl3N8O (694.2468746)


Vevorisertib (ARQ 751) trihydrochloride is a selective, allosteric, pan-AKT and AKT1-E17K mutant inhibitors. Vevorisertib trihydrochloride potently inhibit phosphorylation of AKT. Vevorisertib trihydrochloride has Kd values of 1.2 nM and 8.6 nM for AKT1 and AKT1-E17K, respectively. Vevorisertib trihydrochloride has IC50 values of 0.55, 0.81, and 1.3 nM for AKT1, AKT2, and AKT3, respectively. Vevorisertib trihydrochloride can be used for the research of cancer[1].