Exact Mass: 448.128873
Exact Mass Matches: 448.128873
Found 146 metabolites which its exact mass value is equals to given mass value 448.128873
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sakuranin
C22H24O10 (448.13694039999996)
A flavanone glycoside that is sakuranetin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.
Isosakuranin
C22H24O10 (448.13694039999996)
Puddumin B is found in fruits. Puddumin B is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus subspecies Isosakuranetin 7-glucoside is found in fruits. Isosakuranin is a natural product derived from the fruits of Paliurus ramosissimus[1].
Piperenol C
C22H24O10 (448.13694039999996)
Piperenol C is found in herbs and spices. Piperenol C is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Piperenol C is found in herbs and spices.
7-Hydroxy-8-O-methylaloin B
C22H24O10 (448.13694039999996)
7-Hydroxy-8-O-methylaloin A is a constituent of Aloe vera leaf
Chalconosakuranetin
C22H24O10 (448.13694039999996)
Chalconosakuranetin is found in black walnut. Chalconosakuranetin is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus cerasoides (wild Himalayan cherry). Chalconosakuranetin is found in black walnut and fruits.
Aromadendrin 4'-methyl ether 7-rhamnoside
C22H24O10 (448.13694039999996)
Aromadendrin 4-methyl ether 7-rhamnoside is found in citrus. Aromadendrin 4-methyl ether 7-rhamnoside is a constituent of the fruit of orange (Citrus sinensis). Constituent of the fruit of orange (Citrus sinensis). Aromadendrin 4-methyl ether 7-rhamnoside is found in sweet orange and citrus.
Puddumin A
C22H24O10 (448.13694039999996)
Constituent of Prunus cerasoides (wild Himalayan cherry). 5-Methylnaringenin 7-glucoside is found in fruits. Puddumin A is found in fruits. Puddumin A is a constituent of Prunus cerasoides (wild Himalayan cherry).
4-Hydroxy-5-(3',4',5'-trihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
4-Hydroxy-5-(3,4,5-trihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide is a conjugate of 4-hydroxy-5-(3,4,5-trihydroxyphenyl)-valeric acid-O-methyl and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
8-Chlorodiltiazem
C22H25ClN2O4S (448.12234800000004)
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
Trombodipine
Sakuranin
C22H24O10 (448.13694039999996)
Sakuranin is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Thus, sakuranin is considered to be a flavonoid lipid molecule. Sakuranin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Sakuranin can be found in black walnut and prunus (cherry, plum), which makes sakuranin a potential biomarker for the consumption of these food products. Sakuranin is a flavanone, a type of flavonoid. It is the O-glucoside of sakuranetin. It can be found in Prunus sp .
Dihydrowogonin 7-glucoside
C22H24O10 (448.13694039999996)
Dihydrowogonin 7-glucoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Dihydrowogonin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrowogonin 7-glucoside can be found in sour cherry, which makes dihydrowogonin 7-glucoside a potential biomarker for the consumption of this food product.
Isosakuranin
C22H24O10 (448.13694039999996)
Isosakuranin is a member of flavonoids and a glycoside. CID 102004611 is a natural product found in Prunus leveilleana, Prunus verecunda, and other organisms with data available. Isosakuranin is a natural product derived from the fruits of Paliurus ramosissimus[1].
Dihydrowogonin 7-O-glucoside
C22H24O10 (448.13694039999996)
Poriolin
C22H24O10 (448.13694039999996)
4,2,4-Trihydroxy-6-methoxychalcone 4-glucoside
C22H24O10 (448.13694039999996)
Quinquangulin 6-O-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
Hesperetin 7-O-rhamnoside
C22H24O10 (448.13694039999996)
Homobutein 4-glucoside
C22H24O10 (448.13694039999996)
Isosakuranetin 5-O-glucoside
C22H24O10 (448.13694039999996)
6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside
C22H24O10 (448.13694039999996)
Homobutein 4-O-glucoside
C22H24O10 (448.13694039999996)
3-Hydroxy-3,5,6,7,8,4,5-heptamethoxyflavone
C22H24O10 (448.13694039999996)
5-Hydroxy-3,6,7,8,3,4,5-heptamethoxyflavone
C22H24O10 (448.13694039999996)
Dihydrokaempferide 7-rhamnoside
C22H24O10 (448.13694039999996)
Neosakuranin
C22H24O10 (448.13694039999996)
5,6-dihydroxy-8-methoxy-2,7-dimethyl-4H-naphtho[2,3-b]pyran-4-one 6-O-beta-D-glucopyranoside|quinquangulin-6-O-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
2-(beta-D-glucopyranosyloxy>-8-hydroxy-3-methyl-9,10-anthraquinone
C22H24O10 (448.13694039999996)
(2S,3R,5R,6S)-2,3,5,6-tetrahydroxy-4-[2-(4-hydroxyphenyl)acetyl]oxycyclohexyl-2-(4-hydroxyphenyl)acetate
C22H24O10 (448.13694039999996)
melilotocarpan B 4-O-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
melilotocarpan B 8-O-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
(10S)10-C-beta-glucopyranosyl-1,8-dihydroxy-3-methyl-6-methoxy-9(10H)-anthracenone|patientoside B
C22H24O10 (448.13694039999996)
2,4,6-trihydroxy-4-methoxydihydrochalcone 2-O-beta-D-ribohexo-3-ulopyranoside|asebogenin 2-O-beta-D-ribohexo-3-ulopyranoside
C22H24O10 (448.13694039999996)
chrysoeriol 7beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
(S)-3-(4-beta-glucopyranosyloxybenzyl)-7-hydroxy-5-methoxyphthalide
C22H24O10 (448.13694039999996)
5-hydroxyimperatorin 5-O-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
(E)-2,3,5,4-tetrahydroxystilbene-2-O-(6-O-acetyl)-beta-D-glucoside|(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-(6-O-acetyl)-glucoside|2,3,5,4-Tetrahydroxystilbene-2-O-(6-O-acetyl)-??-D-glucopyranoside
C22H24O10 (448.13694039999996)
1,2-bis-O-(2-methoxybenzoyl)-beta-D-glucopyranoside
C22H24O10 (448.13694039999996)
5-(2-O-beta-D-Apiofuranosyl-beta-D-glucopyranosyl)oxy-2-hydroxybenzoic acid
C22H24O10_2-(beta-D-Glucopyranosyloxy)benzyl (2E)-3-(3,4-dihydroxyphenyl)acrylate
C22H24O10 (448.13694039999996)
Cys Cys His Ser
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Cys Asp Pro Asp
Cys His Cys Ser
Cys His Ser Cys
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Cys Ser Cys His
Cys Ser His Cys
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Asp Asp Cys Pro
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Asp Pro Cys Asp
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7-Hydroxy-8-O-methylaloin B
C22H24O10 (448.13694039999996)
Piperenol C
C22H24O10 (448.13694039999996)
DIPHENYL ((5-FLUORO-6-METHYLPYRIDIN-2-YL)(PHENYLAMINO)METHYL)PHOSPHONATE
(3,4-Dimethoxybenzyl)-triphenylphosphonium chloride
C27H26ClO2P (448.13588560000005)
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-diphenyl-diindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-oxide
4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
C23H20N4O4S (448.12052000000006)
6-methyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
3-(3,4-Dihydroxyphenyl)acrylic acid 2-(beta-D-glucopyranosyloxy)benzyl ester
C22H24O10 (448.13694039999996)
2-(4-Hydroxyphenyl)-7-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
C22H24O10 (448.13694039999996)
6-[4-(4-bromobenzoyl)-3-fluorophenoxy]-N-methyl-N-(prop-2-en-1-yl)hexan-1-aminium
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-methyl-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoyl]oxyoxane-2-carboxylic acid
C22H24O10 (448.13694039999996)
(2R)-7-hydroxy-2-(4-methoxyphenyl)-5-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
C22H24O10 (448.13694039999996)
2-[(chloroacetyl)(3-chlorophenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
Alvaradoin N
C22H24O10 (448.13694039999996)
A C-glycosyl compound that is 1,8,10-trihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
C19H24N6O3S2 (448.13512339999994)
2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
1-[2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)propyl]thiourea
C22H26Cl2N4S (448.12551360000003)
2-{[(4E)-4-(4-methoxybenzylidene)-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl]thio}-N-(5-methylisoxazol-3-yl)acetamide
C23H20N4O4S (448.12052000000006)
1-[(4-Fluorophenyl)-oxomethyl]-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-2-azepanone
N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-thiophenecarboxamide
(1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
C24H21ClN4O3 (448.13021060000005)
(1R,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
C24H21ClN4O3 (448.13021060000005)
(1R,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
C24H21ClN4O3 (448.13021060000005)
(1S,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
C24H21ClN4O3 (448.13021060000005)
(Z)-2-Cyano-N-[3-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
4-Hydroxy-5-(3,4,5-trihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
Aromadendrin 4-methyl ether 7-rhamnoside
C22H24O10 (448.13694039999996)
VU6012962
C21H19F3N4O4 (448.13583300000005)
VU6012962 is an orally bioavailable and CNS-penetrant metabotropic glutamate receptor 7 negative allosteric modulator (mGlu7 NAM) with an IC50 of 347 nM[1].
benzyl 2-{[(2s,3r,4s,5s,6r)-3-(acetyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxybenzoate
C22H24O10 (448.13694039999996)
(3r)-3-(3-hydroxy-4-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C22H24O10 (448.13694039999996)
(3s)-7-hydroxy-5-methoxy-3-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-3h-2-benzofuran-1-one
C22H24O10 (448.13694039999996)
(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C22H24O10 (448.13694039999996)
[(2r,3r,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate
C22H24O10 (448.13694039999996)
(3s)-3-(4-hydroxy-3-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C22H24O10 (448.13694039999996)
9-{[(2z)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one
C22H24O10 (448.13694039999996)
1-(2-hydroxy-4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
C22H24O10 (448.13694039999996)
(2s)-5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C22H24O10 (448.13694039999996)
[(2r,3s,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate
C22H24O10 (448.13694039999996)
(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-[(1z)-prop-1-en-1-yl]-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4,6-dimethoxy-2-methylbenzoate
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-methoxybenzoyloxy)oxan-2-yl 2-methoxybenzoate
C22H24O10 (448.13694039999996)
(2e)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one
C22H24O10 (448.13694039999996)
(2s,3s,5r,6r)-3,5-dihydroxy-2-{3-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-5-methoxyphenoxy}-6-(hydroxymethyl)oxan-4-one
C22H24O10 (448.13694039999996)
3-(3-hydroxy-4-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C22H24O10 (448.13694039999996)
8-hydroxy-1-methoxy-3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydroanthracene-9,10-dione
C22H24O10 (448.13694039999996)
4,7-dimethyl (1s,4ar,7s,7ar)-4a-hydroxy-5-oxo-1-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,7ah-cyclopenta[c]pyran-4,7-dicarboxylate
methyl (2r,4s)-4-{6,14-dihydroxy-13-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-15-yl}-2-hydroxy-4-methoxybutanoate
C22H24O10 (448.13694039999996)
(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(2-hydroxyphenyl)prop-2-enoate
C22H24O10 (448.13694039999996)
(2r)-7-hydroxy-5-methoxy-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C22H24O10 (448.13694039999996)
(2s,3r,4s,5r,6r)-2-{[(1r,10r)-15-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C22H24O10 (448.13694039999996)