Exact Mass: 666.1703176
Exact Mass Matches: 666.1703176
Found 126 metabolites which its exact mass value is equals to given mass value 666.1703176,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tetramethylquercetin 3-rutinoside
Tetramethylquercetin 3-rutinoside is found in cereals and cereal products. Tetramethylquercetin 3-rutinoside is isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Tetramethylquercetin 3-rutinoside is found in tartary buckwheat and cereals and cereal products.
6'-O-Malonylnaringin
Isolated from grapefruit. Naringin 6-malonate is found in citrus and grapefruit/pummelo hybrid. 6-O-Malonylnaringin is found in citrus. 6-O-Malonylnaringin is isolated from grapefruit.
7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4'-glucoside
7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4-glucoside is found in citrus. 7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4-glucoside is isolated from peel of Citrus sudachi. Isolated from peel of Citrus sudachi. 7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4-glucoside is found in citrus.
(3'-Apiosyl-6'-malonyl)astragalin
(3-Apiosyl-6-malonyl)astragalin is found in green vegetables. (3-Apiosyl-6-malonyl)astragalin is isolated from Cicer arietinum (chickpea) leaves and stems. Isolated from Cicer arietinum (chickpea) leaves and stems. (3-Apiosyl-6-malonyl)astragalin is found in pulses and green vegetables.
Sudachiin B
Sudachiin B is found in citrus. Sudachiin B is isolated from the green peel of Citrus sudachi. Isolated from the green peel of Citrus sudachi. Sudachiin B is found in citrus.
Sudachiin C
Sudachiin C is found in citrus. Sudachiin C is isolated from the green peel of Citrus sudachi. Isolated from the green peel of Citrus sudachi. Sudachiin C is found in citrus.
2-Acetylacteoside
Ceftolozane
C23H30N12O8S2 (666.1750900000001)
Luteolin 7-O-(2-apiosyl-6-malonyl)-glucoside
Luteolin 7-o-(2-apiosyl-6-malonyl)-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. Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside can be found in a number of food items such as italian sweet red pepper, pepper (c. annuum), wild celery, and celery leaves, which makes luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside a potential biomarker for the consumption of these food products.
2-Acetylacteoside
2-Acetylacteoside is a natural product found in Callicarpa kwangtungensis, Cistanche deserticola, and other organisms with data available. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1]. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1].
Dicerandrol A
A biaryl that is 5,5,7,7,9,9,10a,10a-octahydro-6H,6H-2,2-bixanthene substituted by acetoxy groups at C-5 and C-5, hydroxy groups at C-1, C-1, C-8 and C-8, hydroxymethyl groups at C-10a and C-10a, methyl groups at C-6 and C-6 and oxo groups at C-9 and C-9 respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.
Patuletin 3-rhamnoside-7-(4-acetylrhamnoside)
2)-(6-acetylglucoside)
6)-(2-acetylglucoside)
Patuletin 3-(4-acetylrhamnoside)-7-rhamnoside
Kalambroside B
Naringin 6'-malonate
5,7,4-Trihydroxy-6,8,3-trimethoxyflavone 7-(3-hydroxy-3-methylglutarate)-4-glucoside
5,7,4-Trihydroxy-6,8,3-trimethoxyflavone 4-[6-(3-hydroxy-3-methylglutaryl)glucoside]
5,7,4-Trihydroxy-6,8,3-trimethoxyflavone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside]
chrysoeriol 7-O-(2-O-6-O-acetyl-beta-D-glucopyranosyl-beta-D-glucopyranoside)
Tubuloside B
Tubuloside B is a natural product found in Cistanche deserticola, Cistanche salsa, and other organisms with data available. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2]. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2].
7-O-[2-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside C
(4-Vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranosid|(4-vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranoside
6-Hydroxyluteolin 4-methyl eter 7-rhamnosyl-(1->2)-(6-acetylglucoside)
Isorhamnetin 3-rhamnosyl-(1->6)-(2-acetylglucoside)
Isoscutellarein 4-methyl ether 7-(6-acetylallosyl)(1->2)-glucoside
kaempferol-3-O-(6-O-feruloyl-4-O-acetyl)-beta-D-glucopyranoside
coniferin aldehyde 6-O-(4-O-alpha-L-rhamnopyranosyl)syringate|kalopanaxin F
7-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside A
3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-beta-D-fructofuranosyl 6-O-benzoyl-alpha-D-glucopyranoside|6-O-benzoyl-3-O-(3,4,5-trimethoxycinnamoyl)sucrose|6-O-benzoyl-3-O-3,4,5-trimethoxycinnamoylsucrose
1,2,6-tri-O-(E)-caffeoyl-beta-D-glucopyranose|1,2,6-Tri-O-(E)-caffeoyl-??-D-glucopyranose
E-caffeoyl 6-O-[4-O-(beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranoside|scrocaffeside A
4-O-[6-O-[4-O-(beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl]-E-caffeic acid|scrocaffeside B
[(2R,3S,4R,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Naringin 6-malonate
7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4'-glucoside
(3''-Apiosyl-6''-malonyl)astragalin
Sudachiin B
Sudachiin C
Tetramethylquercetin 3-rutinoside
Naringin 6''-malonate
6-Hydroxyluteolin 4-methyl ether 7-rhamnosyl-(1->2)-(6-acetylglucoside)
4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
Ceftolozane
C23H30N12O8S2 (666.1750900000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
7-[2-O-(6-O-Acetyl-beta-D-allopyranosyl)-beta-D-glucopyranosyloxy]-5,8-dihydroxy-4-methoxyflavone
3-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid
[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-[(E)-[2-[[3-[[3-amino-4-(2-aminoethylcarbamoylamino)-2-methylpyrazol-1-ium-1-yl]methyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-1-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxoethylidene]amino]oxy-2-methylpropanoate
C23H30N12O8S2 (666.1750900000001)
1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
C31H34F4N4O6S (666.2135072000001)
beta-D-GlcpNAc6S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
C22H38N2O19S (666.1789398000001)
N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfo-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine
C22H38N2O19S (666.1789398000001)
6-[2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[4-[(E)-2-[4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl]ethenyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Gal3S(b1-3)[GlcNAc(b1-6)]a-GalNAc
C22H38N2O19S (666.1789398000001)
Gal(b1-3)[GlcNAc6S(b1-6)]b-GalNAc
C22H38N2O19S (666.1789398000001)
Gal(b1-3)[GlcNAc6S(b1-6)]a-GalNAc
C22H38N2O19S (666.1789398000001)
D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
C22H38N2O19S (666.1789398000001)
D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
C22H38N2O19S (666.1789398000001)
6-[6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl]-4-methylcyclohex-3-ene-1-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(2S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose
C22H38N2O19S (666.1789398000001)