Exact Mass: 490.07385800000003
Exact Mass Matches: 490.07385800000003
Found 135 metabolites which its exact mass value is equals to given mass value 490.07385800000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
L-2-Aminoadipate adenylate
L-2-Aminoadipate adenylate is an intermediate in Lysine biosynthesis. L-2-Aminoadipate adenylate is the 4th to last step in the synthesis of L-Lysine and is converted from L-2-Aminoadipate via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). It is then converted to alpha-Aminoadipoyl-S-acyl enzyme via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). [HMDB] L-2-Aminoadipate adenylate is an intermediate in Lysine biosynthesis. L-2-Aminoadipate adenylate is the 4th to last step in the synthesis of L-Lysine and is converted from L-2-Aminoadipate via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). It is then converted to alpha-Aminoadipoyl-S-acyl enzyme via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31).
Kaempferol 3-(6-acetylgalactoside)
Kaempferol 3-(6-acetylgalactoside) is found in green vegetables. Kaempferol 3-(6-acetylgalactoside) is a constituent of the flowers of Trifolium repens (white clover) Constituent of the flowers of Trifolium repens (white clover). Kaempferol 3-(6-acetylgalactoside) is found in tea, herbs and spices, and green vegetables.
2'-O-Acetylisoorientin
2-O-Acetylisoorientin is found in green vegetables. 2-O-Acetylisoorientin is isolated from sorrel leaves (Rumex acetosa). Isolated from sorrel leaves (Rumex acetosa). 2-Acetylisoorientin is found in green vegetables and sorrel.
Irisolidone 7-O-glucuronide
Irisolidone 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Lignosulfonic acid
C20H26O10S2 (490.09673360000005)
D001697 - Biomedical and Dental Materials
Mandol
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
N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide
C22H23IN2O3 (490.07533579999995)
Quercetin 3-O-acetyl-rhamnoside
Quercetin 3-o-acetyl-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-acetyl-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-acetyl-rhamnoside can be found in common grape, highbush blueberry, rubus (blackberry, raspberry), and summer grape, which makes quercetin 3-o-acetyl-rhamnoside a potential biomarker for the consumption of these food products.
Kaempferol 3-O-acetyl-glucoside
Kaempferol 3-o-acetyl-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-o-acetyl-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-acetyl-glucoside can be found in common bean, green bean, and yellow wax bean, which makes kaempferol 3-o-acetyl-glucoside a potential biomarker for the consumption of these food products.
2'-Acetylorientin
2-acetylorientin is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. 2-acetylorientin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-acetylorientin can be found in sorrel, which makes 2-acetylorientin a potential biomarker for the consumption of this food product.
Irifloside
Nyssoside
Nyssoside is a natural product found in Crypteronia paniculata, Camptotheca acuminata, and other organisms with data available.
Orientin 2-acetate
Orientin 6-acetate
Quercitryl-2 acetate
Viviparum B
Hispidulin 7-methylglucuronide
Scutellarein 6,7-dimethyl ether 4-glucuronide
6,7-Dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone 6-O-glucoside
6-O-Acetylastragalin
Isoorientin 2-acetate
Dalspinin 7-O-galactoside
3-methyl-3,4-O,O-methylidene-4-O-beta-D-glucopyranosyl-ellagic acid
6-hydroxykaempferol-7-O-(6-O-acetyl-beta-glucopyranoside)
5,7-dihydroxy-8,4-dimethoxyflavone 7-O-beta-D-glucoronide
5,6,7,4-tetrahydroxyflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside
3,5,7,8-tetrahydroxy-4-methoxyflavone 8-O-beta-D-glucopyranosiduronic acid methyl ester
1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-beta-O-acetyl)-D-glucopyranoside
5-O-(6-acetyl-beta-D-glucopyranosyl)-7,3,4-trihydroxy-4-phenylcoumarin|5-O-(6?-acetyl-beta-D-glucopyranosyl)-7,3?,4?-trihydroxy-4-phenylcoumarin
O4(?)-[4-((5S)-5-carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronic acid|O4(?)-[4-((5S)-5-Carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronsaeure
C19H22O15 (490.09586620000005)
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6-O-(3,4,5-trihydroxybenzoyl)]glucopyranoside
7-hydroxy-5-methoxy-3,4-methylenedioxyflavonol 7-O-beta-D-glucopyranoside
diosmentin-7-O-beta-D-glucuronopyranoside methyl ester|diosmetin 7-O-beta-D-glucuronide methyl ester
6,7-dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone-6-O-beta-D-glucopyranoside
nhatrangin B
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
5,6,7-Trihydroxyflavone-7-O-β-D-glucuronopyranoside
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid
Cys Cys Cys Tyr
C18H26N4O6S3 (490.10144160000004)
Cys Cys Tyr Cys
C18H26N4O6S3 (490.10144160000004)
Cys Tyr Cys Cys
C18H26N4O6S3 (490.10144160000004)
Tyr Cys Cys Cys
C18H26N4O6S3 (490.10144160000004)
Kaempferol 3-(6-acetylgalactoside)
Isoorientin 2''-acetate
Irisolidone 7-O-glucuronide
(2Z)-3-(4-METHOXYPHENYL)-2-THIEN-2-YLACRYLICACID
C28H28BrOP (490.10610280000003)
2-Acetylastragalin
A kaempferol O-glucoside that is the 2-acetyl derivative of astragalin (kaempferol 3-O-glucoside). Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
(2-Trimethylsilylethyl)triphenylphosphonium Iodide
4-carbomethoxybenzyl triphenylphosphonium chloride
Urea,N-[4-[(2-amino-4,7-dimethyl-6-benzothiazolyl)oxy]phenyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]-
C23H18F4N4O2S (490.10865359999997)
10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-1H,5H,11H-(1)BENZOPYROPYRANO(6,7-8-I,J)QUINOLIZIN-11-ONE
triphenyl(3-phenylmethoxypropyl)phosphanium,bromide
C28H28BrOP (490.10610280000003)
TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE DIHYDRATE
BENZENESULFONAMIDE,-[2,4-DIFLUORO-3-[[5-(3-PYRIDINYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]PHENYL]-
C25H16F2N4O3S (490.09111299999995)
Poziotinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2,4-Pentanedione - zirconium (4:1)
C20H32O8Zr (490.11441519999994)
N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide
3,3-DIETHYL-2,2-THIADICARBOCYANINE PERCHLORATE
C23H23ClN2O4S2 (490.07877080000003)
1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE 9&
C22H36Br2O2 (490.10818759999995)
(3-methoxycarbonylphenyl)methyl-triphenylphosphanium,bromide
Calcium Gluceptate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent
O-Formylcefamandole
A cephalosporin compound having (R)-O-formylmandelamido and N-methylthiotetrazole side groups. It is used (as the sodium salt) as a progrug for cefamandole. 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
(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-glucopyranoside
A dihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 4 and 7, a hydroxymethyl group at position 3 and a 6-O-acetyl-beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Rubia yunnanensis.
3-(4-Chlorophenyl)sulfonyl-2-imino-1-(2-phenylethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone
C25H19ClN4O3S (490.0866334000001)
5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide
C22H20ClFN4O4S (490.08777620000006)
(3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
C22H22N2O9S (490.10459620000006)
4-(3-Sulfonatophenyl)-7-(4-sulfonatophenyl)-1,10-phenanthroline
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide
6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarboxylic acid ethyl ester
C23H27BrN2O3S (490.0925652000001)
N-[6-[(2,6-difluorophenyl)sulfonylamino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
rel-potassium (3R,4S)-3-{5-[(E)-2-carboxyethenyl]-2-hydroxy-3-methoxyphenyl}-6-methoxy-3,4-dihydro-2H-chromen-4-yl sulfate
C20H19KO10S (490.0335974000001)
3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide
N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide
C23H23ClN2O6S (490.09652880000004)
N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide
C23H23ClN2O6S (490.09652880000004)
5-(Diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester
C20H21F3N2O7S (490.10215120000004)
4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide
C23H23ClN2O6S (490.09652880000004)
iron(3+) (2R)-2-[2-(2-{[(2S)-2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino}ethoxy)-2-oxoethyl]-2-hydroxysuccinate
(2S,3S,4S,5R)-6-[(4-aminophenyl)sulfonyl-(2-phenylpyrazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
[(2R,3S,4S)-5-(5-hydroperoxy-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate
7-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid
carminate(2-)
A monocarboxylic acid anion obtained from the deprotonation of the 3-hydroxy and 7-carboxy groups of carminic acid. Major species at pH 7.3.
Torvanol A
C20H19KO10S (490.0335974000001)
An organic potassium salt of torvanol A hydrogen sulfate. Isolated from the fruits of Solanum torvum, it exhibits antiviral activity against herpes simplex virus type 1.