Exact Mass: 694.2472732
Exact Mass Matches: 694.2472732
Found 99 metabolites which its exact mass value is equals to given mass value 694.2472732,
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
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.
Neocuscutoside C
Neocuscutoside C is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)
Sesaminol glucosyl-(1->2)-glucoside
Sesaminol glucosyl-(1->2)-glucoside is found in cereals and cereal products. Sesaminol glucosyl-(1->2)-glucoside is a constituent of sesame seed. Constituent of sesame seed. Sesaminol glucosyl-(1->2)-glucoside is found in cereals and cereal products.
Sucrose 1',4'-(4,4'-dihydroxy-3,3'-dimethoxy-b-truxinate)
Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is found in cereals and cereal products. Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is a constituent of oat grains (Avena sativa). Constituent of oat grains (Avena sativa). Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate) is found in oat and cereals and cereal products.
Pegdinetanib
1,2-Diferuloylgentiobiose
1,2-diferuloylgentiobiose is a member of the class of compounds known as hydroxycinnamic acid glycosides. Hydroxycinnamic acid glycosides are glycosylated hydoxycinnamic acids derivatives. 1,2-diferuloylgentiobiose is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-diferuloylgentiobiose can be found in broccoli, which makes 1,2-diferuloylgentiobiose a potential biomarker for the consumption of this food product.
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
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
Sanggenon G
Sanggenon G is a member of flavanones. Sanggenon G is a natural product found in Morus alba with data available.
Kuwanon O
Kuwanon O is a natural product found in Morus lhou and Morus alba with data available.
3)-galactoside
jaspamide F
C35H43BrN4O6 (694.2365798000001)
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.
1beta,8beta-dibenzoyloxy-2beta,6alpha,9beta,15-tetraacetoxy-beta-dihydroagarofuran|elat-6
4alpha-hydroxy-1beta,2beta,5alpha-triacetoxy-7beta,11-diisobutyryloxy-8alpha-furanoyldihydroagarofuran
1beta,3beta,6alpha,8alpha-tetracetoxy-9alpha,15-dibenzoyloxydihydro-beta-agarofuran
sucrose diester of 4,4-dihydroxy-3,3-dimethoxy-beta-truxinic acid
1beta-O-beta-D-glucopyranosyl-(6-O-p-hydroxyphenylacetyl)-15-O-(p-hydroxyphenylacetyl)-5alpha,6betaH-eudesma-3,11(13)-dien-12,6alpha-olide
4-Me-beta-GlcpA-(1->6)-beta-Galp-(1->6)-beta-Galp-(1->3)-Galp
1beta,6alpha,8beta-triacetoxy-9alpha-(beta-furancarbonyloxy)-4alpha-hydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagarofuran
8E-decaene-4,6-diyn-1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside peracetate
sinapyl alcohol 9-O-feruloyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin I
Scutellarein 6,7,4-trimethyl ether 5-(6-acetylglucosyl)(1->3)-galactoside
(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
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
C32H38O17_alpha-D-Glucopyranoside, 3,6-bis-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-fructofuranosyl
Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester
Sucrose 1',4'-(4,4'-dihydroxy-3,3'-dimethoxy-b-truxinate)
Sesaminol glucosyl-(1->2)-glucoside
Justisolin
benzene-1,3-dicarboxylic acid,butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol
(1S)-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
2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione
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+)
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
A natural product found in Piper sarmentosum.
Sarcodonin-delta
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
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-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
[(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
Sucrose 1,4-(4,4-dihydroxy-3,3-dimethoxy-b-truxinate)
sesaminol 2-O-beta-D-gentiobioside
A disaccharide derivative that is sesaminol in which the hydroxy group at position 5 has been substituted by a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside group. It is a metabolite found in sesame seeds.
Vevorisertib (trihydrochloride)
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].