Exact Mass: 692.2257506
Exact Mass Matches: 692.2257506
Found 86 metabolites which its exact mass value is equals to given mass value 692.2257506,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Albanin F
Albanin F is found in fruits. Albanin F is a constituent of white mulberry bark (Morus alba) (famine food) Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity[1][2]. Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity[1][2].
5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,7-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one
Kuwanon K
Kuwanon K is found in fruits. Kuwanon K is from Morus alba (white mulberry
Starch, pregelatinized
It is used as a food additive .
curcumin 4'-O-beta-D-gentiobioside
Curcumin 4-o-beta-d-gentiobioside is a member of the class of compounds known as curcuminoids. Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Curcumin 4-o-beta-d-gentiobioside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Curcumin 4-o-beta-d-gentiobioside can be found in a number of food items such as brassicas, narrowleaf cattail, fireweed, and soursop, which makes curcumin 4-o-beta-d-gentiobioside a potential biomarker for the consumption of these food products.
curcumin diglucoside
Curcumin diglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Curcumin diglucoside can be found in a number of food items such as carob, peppermint, strawberry, and triticale, which makes curcumin diglucoside a potential biomarker for the consumption of these food products.
Kuwanon_G
Kuwanone G is a tetrahydroxyflavone isolated from the root barks of Morus alba and has been shown to exhibit anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is a tetrahydroxyflavone and a member of resorcinols. Kuwanon G is a natural product found in Morus mongolica, Morus alba, and Morus nigra with data available. A tetrahydroxyflavone isolated from the root barks of Morus alba and has been shown to exhibit anti-inflammatory activity. Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity[1][2]. Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity[1][2].
6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)
Cuhuoside
Kuwanon K
3-O-benzoyl-13, 17-dibenzoyloxyingenol|3-O-benzoyl-13,17-dibenzoyloxyingenol
(15Xi)-15-acetoxy-O3-isobutyryl-maytansinol|(2Xi,3E,5E,7R,84S)-2-acetoxy-14-chloro-10t,11c-epoxy-84-hydroxy-12c-isobutyryloxy-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84rH,86cH)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5-diene-82,14-dione|Maytanbutacin|maytanbutacine
C34H45ClN2O11 (692.2711730000001)
7-O-[2-O-(5-O-sinapoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|obtusifoside G
7-O-[6-O-(5-O-sinapoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|obtusifoside F
8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one
Multicaulisin
Scutellarein 6,7,4-trimethyl ether 5-(6-acetylglucosyl)(1->3)-galactoside
R-3,3-bis[4-(2-naphthalenyl)phenyl]-1,1-Binaphthalene]-2,2-diol
Geneticin
C20H44N4O18S2 (692.2091924000001)
G-418 disulfate (Geneticin sulfate), is an aminoglycoside antibiotic, inhibits protein synthesis in eukaryotes and prokaryotes. G-418 disulfate is commonly used as a selective agent for eukaryotic cells[1].
[3,3-(7,12-diethenyl-3,8,13,17-tetramethyl-20-phenylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]iron(2+)
C40H36FeN4O4 (692.2085805999999)
curcumin 4'-O-beta-D-gentiobioside
Curcumin 4-o-beta-d-gentiobioside is a member of the class of compounds known as curcuminoids. Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Curcumin 4-o-beta-d-gentiobioside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Curcumin 4-o-beta-d-gentiobioside can be found in a number of food items such as brassicas, narrowleaf cattail, fireweed, and soursop, which makes curcumin 4-o-beta-d-gentiobioside a potential biomarker for the consumption of these food products. Curcumin 4-o-β-d-gentiobioside is a member of the class of compounds known as curcuminoids. Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Curcumin 4-o-β-d-gentiobioside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Curcumin 4-o-β-d-gentiobioside can be found in a number of food items such as brassicas, narrowleaf cattail, fireweed, and soursop, which makes curcumin 4-o-β-d-gentiobioside a potential biomarker for the consumption of these food products.
5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,7-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
(2S,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4,6-bis(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
(1E,4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]hepta-1,4,6-trien-3-one
(1E,4Z,6E)-5-hydroxy-1,7-bis[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hepta-1,4,6-trien-3-one
(2R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2S,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Cyclo(Arg-Gly-Asp-D-Phe-Cys) (TFA)
C26H35F3N8O9S (692.2199696000001)
Cyclo(Arg-Gly-Asp-D-Phe-Cys) (Cyclo RGDfC) TFA, a cyclic RGD peptide which has high affinity to αvβ3, can disrupt cell integrin interactions. Cyclo(Arg-Gly-Asp-D-Phe-Cys) TFA inhibits pluripotent marker expression in embryonic stem cells (ESCs) and the tumorigenic potential of mESCs in vivo. Cyclo(Arg-Gly-Asp-D-Phe-Cys) TFA can be used in the research of tumors[1].
(3s,7r)-7-[(2s)-7-ethyl-8,9-dihydroxy-2,4,4,6-tetramethyl-1,3-dioxoanthracen-2-yl]-5,12-dihydroxy-3,7,9,9-tetramethyl-3,4-dihydro-2-oxatetraphene-1,6,8-trione
methyl 2-(acetyloxy)-2-[4,14-bis(acetyloxy)-6-(furan-3-yl)-2,11,12,13,17-pentahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-9-en-18-yl]acetate
4,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-8-oxo-5-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
5-{2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenoxy}-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
C40H40N2O9 (692.2733670000001)
(1r,4r,9r)-9-[(1s,4s,7s,8s,9s)-7,8-dihydroxy-4-(hydroxymethyl)-5-methyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-trien-9-yl]-4-isopropyl-5-methyl-4-(methyldisulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-7,10,12,14-tetraene-3,6-dione
[(1r,2r,6s,7r,8r,9r,10r,12r,14r,15s,16s,17r,18s,19s,20r)-8-(acetyloxy)-6-(furan-3-yl)-9,18,19,20-tetrahydroxy-16-(2-methoxy-2-oxoethyl)-7,12,17-trimethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-15-yl]methyl acetate
8,20-dihydroxy-19-(hydroxymethyl)-5-(4-hydroxyphenyl)-7,9-dimethoxy-19-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,15,18-trioxatetracyclo[15.2.1.0⁴,¹³.0⁶,¹¹]icosa-6(11),7,9,12-tetraene-3,14-dione
5-hydroxy-9-[3-(5-hydroxy-6,14-dimethyl-2,8,11-trioxo-1,7-dioxacyclotetradec-3-en-9-yl)-6-methyl-2,4-dioxooxan-3-yl]-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11-trione
[8-(acetyloxy)-6-(furan-3-yl)-9,18,19,20-tetrahydroxy-16-(2-methoxy-2-oxoethyl)-7,12,17-trimethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-15-yl]methyl acetate
(1s,4s,5s,6r,9s,10r,11r,12s,14r)-12-(benzoyloxy)-11-[(benzoyloxy)methyl]-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl benzoate
(1s,2s,4s,5r,6s,7s,9r,12r)-4,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-8-oxo-5-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl (2r)-2-(acetyloxy)-2-[(1s,2s,4s,5s,6s,11r,12r,13r,14s,15r,17r,18s)-4,14-bis(acetyloxy)-6-(furan-3-yl)-2,11,12,13,17-pentahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadec-9-en-18-yl]acetate
9-(4,5-dihydroxy-6-methyloxan-2-yl)-4a,6,8,12b-tetrahydroxy-1-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-3-methyl-7,12-dioxo-1,4,5,6,6a,12a-hexahydrotetraphen-5-yl acetate
5-(2-{[(1s)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
C40H40N2O9 (692.2733670000001)