Exact Mass: 474.1539272
Exact Mass Matches: 474.1539272
Found 139 metabolites which its exact mass value is equals to given mass value 474.1539272
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
alpha-D-Xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-D-glucose
Constituent in cell wall polysaccharide of immature barley plants. Isolated from the enzymatic hydrolysates of tamarind polysaccharide. alpha-D-Xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-D-glucose is found in cereals and cereal products and fruits. alpha-D-Xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-D-glucose is found in cereals and cereal products. Constituent in cell wall polysaccharide of immature barley plants. It is isolated from the enzymatic hydrolysates of tamarind polysaccharide.
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose is found in fruits. D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose is isolated from the hydrolysate of the gum of Spondias dulcis (ambarella). Isolated from the hydrolysate of the gum of Spondias dulcis (ambarella). D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose is found in fruits.
a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose
Residue present in tomato oligosaccharides. a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose is found in garden tomato. a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose is found in garden tomato. Residue present in tomato oligosaccharides.
Enterolactone 3'-glucuronide
C24H26O10 (474.15258960000006)
Enterolactone 3-glucuronide is a lignan metabolite produced in the liver. Enterolactone glucuronide is a potential urinary biomarker of whole grain intake (PMID: 23307617).
Enterolactone 3'-glucuronide
C24H26O10 (474.15258960000006)
Enterolactone 3-glucuronide is a lignan metabolite produced in the liver. Enterolactone glucuronide is a potential urinary biomarker of whole grain intake (PMID: 23307617).
4,5-Dihydro-11,5-dihydroxy-4-methoxytephrosin
C24H26O10 (474.15258960000006)
A member of the class of rotenones that is 4,5-dihydrotephrosin substituted by hydroxy groups at positions 11 and 5 and a methoxy group at position 4. It is isolated from the stems of Tephrosia toxicaria and exhibits antineoplastic activity.
9beta-Acetoxy-9beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin
C24H26O10 (474.15258960000006)
6-O-acetyl-2-O-(Z)-p-coumaroylsalicin
C24H26O10 (474.15258960000006)
7,8-trans-8,8-trans-7,8-trans-7,7-bis(5-methoxy-3,4-methylenedioxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
C24H26O10 (474.15258960000006)
(1RS,2SR)-1,2-dihydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester|dimethyl (?)-thomasidioate|thomasidioic acid dimethyl ester|trans-thomasidioic acid dimethyl ester
C24H26O10 (474.15258960000006)
(2R)-2-[(4-hydroxyphenyl)methyl]-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2H-furan-5-one
C24H26O10 (474.15258960000006)
alpha-L-Araf-(1 -> 4)-beta-D-Galp-(1 -> 6)-alphabeta-D-Galp
O-beta-D-Galactopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-xylose
2-(benzoyloxymethyl)phenyl (3,6-di-O-acetyl)-beta-D-glucopyranoside
C24H26O10 (474.15258960000006)
dimethyl (E,E)-4,4?-dihydroxy-3,3?,5,5?-tetramethoxylign-7,7?-dien-9,9?-dioate
C24H26O10 (474.15258960000006)
8alpha-(5-acetoxysenecioyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate
C24H26O10 (474.15258960000006)
O-beta-D-Galactopyranosyl-(1 - > 6)-O-beta-D-galactopyranosyl-(1 - > 3)-L-arabinose|O3-(O6-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-L-arabinose
Cys Asp His Thr
C17H26N6O8S (474.15327560000003)
Cys Asp Thr His
C17H26N6O8S (474.15327560000003)
Cys Glu His Ser
C17H26N6O8S (474.15327560000003)
Cys Glu Ser His
C17H26N6O8S (474.15327560000003)
Cys His Asp Thr
C17H26N6O8S (474.15327560000003)
Cys His Glu Ser
C17H26N6O8S (474.15327560000003)
Cys His Ser Glu
C17H26N6O8S (474.15327560000003)
Cys His Thr Asp
C17H26N6O8S (474.15327560000003)
Cys Ser Glu His
C17H26N6O8S (474.15327560000003)
Cys Ser His Glu
C17H26N6O8S (474.15327560000003)
Cys Thr Asp His
C17H26N6O8S (474.15327560000003)
Cys Thr His Asp
C17H26N6O8S (474.15327560000003)
Asp Cys His Thr
C17H26N6O8S (474.15327560000003)
Asp Cys Thr His
C17H26N6O8S (474.15327560000003)
Asp Asp Glu Pro
C18H26N4O11 (474.15980060000004)
Asp Asp Pro Glu
C18H26N4O11 (474.15980060000004)
Asp Glu Asp Pro
C18H26N4O11 (474.15980060000004)
Asp Glu Pro Asp
C18H26N4O11 (474.15980060000004)
Asp His Cys Thr
C17H26N6O8S (474.15327560000003)
Asp His Thr Cys
C17H26N6O8S (474.15327560000003)
Asp Pro Asp Glu
C18H26N4O11 (474.15980060000004)
Asp Pro Glu Asp
C18H26N4O11 (474.15980060000004)
Asp Thr Cys His
C17H26N6O8S (474.15327560000003)
Asp Thr His Cys
C17H26N6O8S (474.15327560000003)
Glu Cys His Ser
C17H26N6O8S (474.15327560000003)
Glu Cys Ser His
C17H26N6O8S (474.15327560000003)
Glu Asp Asp Pro
C18H26N4O11 (474.15980060000004)
Glu Asp Pro Asp
C18H26N4O11 (474.15980060000004)
Glu His Cys Ser
C17H26N6O8S (474.15327560000003)
Glu His Ser Cys
C17H26N6O8S (474.15327560000003)
Glu Pro Asp Asp
C18H26N4O11 (474.15980060000004)
Glu Ser Cys His
C17H26N6O8S (474.15327560000003)
Glu Ser His Cys
C17H26N6O8S (474.15327560000003)
His Cys Asp Thr
C17H26N6O8S (474.15327560000003)
His Cys Glu Ser
C17H26N6O8S (474.15327560000003)
His Cys Ser Glu
C17H26N6O8S (474.15327560000003)
His Cys Thr Asp
C17H26N6O8S (474.15327560000003)
His Asp Cys Thr
C17H26N6O8S (474.15327560000003)
His Asp Thr Cys
C17H26N6O8S (474.15327560000003)
His Glu Cys Ser
C17H26N6O8S (474.15327560000003)
His Glu Ser Cys
C17H26N6O8S (474.15327560000003)
His Ser Cys Glu
C17H26N6O8S (474.15327560000003)
His Ser Glu Cys
C17H26N6O8S (474.15327560000003)
His Thr Cys Asp
C17H26N6O8S (474.15327560000003)
His Thr Asp Cys
C17H26N6O8S (474.15327560000003)
Pro Asp Asp Glu
C18H26N4O11 (474.15980060000004)
Pro Asp Glu Asp
C18H26N4O11 (474.15980060000004)
Pro Glu Asp Asp
C18H26N4O11 (474.15980060000004)
Ser Cys Glu His
C17H26N6O8S (474.15327560000003)
Ser Cys His Glu
C17H26N6O8S (474.15327560000003)
Ser Glu Cys His
C17H26N6O8S (474.15327560000003)
Ser Glu His Cys
C17H26N6O8S (474.15327560000003)
Ser His Cys Glu
C17H26N6O8S (474.15327560000003)
Ser His Glu Cys
C17H26N6O8S (474.15327560000003)
Thr Cys Asp His
C17H26N6O8S (474.15327560000003)
Thr Cys His Asp
C17H26N6O8S (474.15327560000003)
Thr Asp Cys His
C17H26N6O8S (474.15327560000003)
Thr Asp His Cys
C17H26N6O8S (474.15327560000003)
Thr His Cys Asp
C17H26N6O8S (474.15327560000003)
Thr His Asp Cys
C17H26N6O8S (474.15327560000003)
Luteolin 7,3-dimethyl ether 5-glucoside
C24H26O10 (474.15258960000006)
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose
alpha-D-Xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-D-glucose
a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose
Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
C25H27FO6S (474.15122940000003)
b-Naphthyl b-D-Glucopyranoside Tetraacetate
C24H26O10 (474.15258960000006)
Picloxydine
S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
flecainide acetate
C19H24F6N2O5 (474.15893259999996)
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-tetrahydro-6-(hydroxymethyl)-2-methoxy-2H-pyran-3,4,5-triol
C25H27FO6S (474.15122940000003)
4-[[(1E)-2-(4-Chlorophenyl)ethenyl]sulfonyl]-1-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazinone
C23H27ClN4O3S (474.14923020000003)
alpha-D-xylosyl-(1->6)-beta-D-glucosyl-(1->4)-beta-D-glucose
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-4-methyl-6-(3-methyl-1,4-dioxonaphthalen-2-yl)hex-4-enoyl]oxyoxane-2-carboxylic acid
C24H26O10 (474.15258960000006)
3-[4-(4-Morpholinylsulfonyl)phenyl]propanoic acid [2-(4-acetylanilino)-2-oxoethyl] ester
C23H26N2O7S (474.14606460000005)
alpha-D-mannosyl-(1->6)-[beta-D-xylosyl-(1->2)]-beta-D-mannose
alpha-L-arabinosyl-(1->3)-beta-D-galactosyl-(1->6)-D-galactose
2-[(2S,4aS,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2S,4aR,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2S,4aR,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2S,4aS,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2R,4aS,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2R,4aS,12aS)-8-[[(3,5-difluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
2-[(2R,4aR,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
C23H26N2O7S (474.14606460000005)
[2-Butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] butanoate
[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] pentanoate
[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] hexanoate
1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol)
A 1-phosphatidyl-1D-myo-inositol in which the two phosphatidyl acyl groups are specified as butanoyl.
MX69
C27H26N2O4S (474.16131960000007)
MX69 is an inhibitor of MDM2/XIAP, used for cancer treatment.
6,11,14-trihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,9,11,15(20),16,18-hexaen-13-one
C24H26O10 (474.15258960000006)
{[2-amino-1,4-dihydroxy-5-(c-hydroxycarbonimidoyloxy)pentylidene]amino}[3,4-dihydroxy-5-(5-methyl-2,4-dioxo-3h-pyridin-1-yl)oxolan-2-yl]acetic acid
C18H26N4O11 (474.15980060000004)
methyl 2-[(5z)-9-(acetyloxy)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.0⁴,¹⁷.0¹²,¹⁶]heptadeca-1(17),10,12(16)-trien-4-yl]-2-oxoacetate
C24H26O10 (474.15258960000006)
2,3-dimethyl 7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
C24H26O10 (474.15258960000006)
[4-(hydroxymethyl)-2,5-bis(7-methoxy-2h-1,3-benzodioxol-5-yl)oxolan-3-yl]methyl acetate
C24H26O10 (474.15258960000006)