Exact Mass: 694.2414
Exact Mass Matches: 694.2414
Found 176 metabolites which its exact mass value is equals to given mass value 694.2414
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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
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
Jaspamide J
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
Sanggenon G
Sanggenon G is a member of flavanones. Sanggenon G is a natural product found in Morus alba with data available.
3)-galactoside
jaspamide F
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
(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
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
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].
4-{[4-(acetyloxy)-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1s,2s,4s,5r,6s,7r,8r,9r,12r)-5,8,12-tris(acetyloxy)-2-hydroxy-2,10,10-trimethyl-4-[(2-methylpropanoyl)oxy]-6-{[(2-methylpropanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
9-[4-({5-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-5-hydroxy-6-methyloxan-2-yl]-1,5,8-trihydroxy-3-methyltetraphene-7,12-dione
4,5,12-tris(acetyloxy)-2-hydroxy-2,10,10-trimethyl-8-[(2-methylpropanoyl)oxy]-6-{[(2-methylpropanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
4-{[3-(acetyloxy)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4a,8,12b-trihydroxy-9-{5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}-3-methyl-3-[(6-methyl-5-oxo-2,6-dihydropyran-2-yl)oxy]-2,4-dihydrotetraphene-1,7,12-trione
10-isovaleryl kanokoside c
{"Ingredient_id": "HBIN000159","Ingredient_name": "10-isovaleryl kanokoside c","Alias": "NA","Ingredient_formula": "C30H46O18","Ingredient_Smile": "CC(C)CC(=O)OC1C2C(C3C(C2(O)OC(=O)CC(C)C)O3)C(=CO1)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O","Ingredient_weight": "694.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "11759","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101380094","DrugBank_id": "NA"}
1-acetoxy-baccatin i
{"Ingredient_id": "HBIN002243","Ingredient_name": "1-acetoxy-baccatin i","Alias": "NA","Ingredient_formula": "C34H46O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "129","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1beta-acetylbaccatin iv
{"Ingredient_id": "HBIN002383","Ingredient_name": "1beta-acetylbaccatin iv","Alias": "1\u03b2-acetylbaccatin iv","Ingredient_formula": "C34H46O15","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)OC(=O)C)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25189;328","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4α-hydroxy-1β,2β,5α-triacetoxy-7β,11-diiso-butyryloxy-8α-furanoyl-dihydroagarofuran
{"Ingredient_id": "HBIN010200","Ingredient_name": "4\u03b1-hydroxy-1\u03b2,2\u03b2,5\u03b1-triacetoxy-7\u03b2,11-diiso-butyryloxy-8\u03b1-furanoyl-dihydroagarofuran","Alias": "NA","Ingredient_formula": "C34H46O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15920","TCMID_id": "10775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}