Exact Mass: 662.1139

Exact Mass Matches: 662.1139

Found 41 metabolites which its exact mass value is equals to given mass value 662.1139, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP-alpha-D-GlcNAc3NAcA

UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate; UDP-alpha-D-GlcNAc3NAcA; UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid

C19H28N4O18P2 (662.0874)


   

UDP-alpha-D-ManNAc3NAcA

UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid

C19H28N4O18P2 (662.0874)


   

Kaempferol 3-(2',3'-diacetyl-4'-p-coumaroylrhamnoside)

4,5-Bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-2-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C34H30O14 (662.1635)


Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is found in herbs and spices. Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is isolated from leaves of bog myrtle (Myrica gale). Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is a natural flavonoid that has been isolated from tea, broccoli, Delphinium, Witch-hazel, grapefruit, brussel sprouts, apples and other plant sources. Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is a yellow crystalline solid with a melting point of 276-278 °C. It is slightly soluble in water but soluble in hot ethanol and diethyl ether. Isolated from leaves of bog myrtle (Myrica gale). Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is found in herbs and spices.

   
   

3,5-di-O-caffeoyl-4-O-coumaroylquinic acid

(-)-3,5-Di-O-caffeoyl-4-O-coumaroylquinic acid

C34H30O14 (662.1635)


   
   
   
   

Delphinidin 3-diglucoside

Delphinidin 3-diglucoside

C27H31ClO17 (662.125)


   

Kaempferol 3-(2,3-diacetyl-4-p-coumarylrhamnoside

Kaempferol 3-(2,3-diacetyl-4-p-coumarylrhamnoside

C34H30O14 (662.1635)


   

Gadoversetamide

gadolinium(3+) ion 2-[bis({2-[(carboxylatomethyl)({[(2-methoxyethyl)carbamoyl]methyl})amino]ethyl})amino]acetate

C20H34GdN5O10 (662.1547)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside

4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-2-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C34H30O14 (662.1635)


   

5 5-DIHEXYL-2 2:5 2:5 2:5&

5 5-DIHEXYL-2 2:5 2:5 2:5&

C36H38S6 (662.1298)


   

5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, diphenylmethyl ester, (6R,7R)

5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, diphenylmethyl ester, (6R,7R)

C28H28F2N6O7S2 (662.1429)


   

3-acetylpyridine adenine dinucleotide

3-acetylpyridine adenine dinucleotide

C22H28N6O14P2 (662.1139)


   

Lonazolac calcium

LONAZOLAC CALCIUM SALT

C34H24CaCl2N4O4 (662.08)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Nicotinamide adenine dinucleotide

Nicotinamide adenine dinucleotide

C21H26N7O14P2- (662.1013)


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(-)-Viriditoxin

(-)-Viriditoxin

C34H30O14 (662.1635)


   

N-Methyl-N-{2-[(2-naphthylsulfonyl)amino]-5-[(2-naphthylsulfonyl)oxy]benzoyl}-L-aspartic acid

N-Methyl-N-{2-[(2-naphthylsulfonyl)amino]-5-[(2-naphthylsulfonyl)oxy]benzoyl}-L-aspartic acid

C32H26N2O10S2 (662.1029)


   

Carba-nicotinamide-adenine-dinucleotide

Carba-nicotinamide-adenine-dinucleotide

C22H30N7O13P2+ (662.1377)


   

[[(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

[[(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

C22H28N6O14P2 (662.1139)


   

Dimethyl 2,2-(9,9,10,10-tetrahydroxy-7,7-dimethoxy-1,1-dioxo-3,3,4,4-tetrahydro-[6,6-binaphtho[2,3-c]pyran]-3,3-diyl)diacetate

Dimethyl 2,2-(9,9,10,10-tetrahydroxy-7,7-dimethoxy-1,1-dioxo-3,3,4,4-tetrahydro-[6,6-binaphtho[2,3-c]pyran]-3,3-diyl)diacetate

C34H30O14 (662.1635)


   

Deamido-NAD

Deamido-NAD

C21H24N6O15P2-2 (662.0775)


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Phosphoinositol-alpha-mannoside-phosphoinositol

Phosphoinositol-alpha-mannoside-phosphoinositol

C18H32O22P2-2 (662.086)


   

7,13-Bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

7,13-Bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

C26H32F6N2O7S2 (662.1555)


   

UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid

UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid

C19H28N4O18P2 (662.0874)


   

NAD(1-)

NAD(1-)

C21H26N7O14P2 (662.1013)


An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.

   

deamido-NAD(2-)

deamido-NAD(2-)

C21H24N6O15P2 (662.0775)


Dianion of deamido-NAD(+) arising from deprotonation of phosphate and carboxylic acid functions.

   

Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside)

Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside)

C34H30O14 (662.1635)


   

(M)-viriditoxin

(M)-viriditoxin

C34H30O14 (662.1635)


A dimethyl 2,2-(9,9,10,10-tetrahydroxy-7,7-dimethoxy-1,1-dioxo-3,3,4,4-tetrahydro-[6,6-binaphtho[2,3-c]pyran]-3,3-diyl)diacetate in which the the 3 and 3 positions (bearing the 2-methoxy-2-oxoethyl (CH2CO2Me) groups) both have S configuration, while the 6 and 6 positions (where the binaphthopyran units are linked) have Ra configuration (the M atropisomer). It has been isolated from the fungi Aspergillus viridinutans and the fungus Paecilomyces variotii derived from the inner tissues of the giant jellyfish Nemopilema nomurai.

   
   

methyl 2-{6-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetate

methyl 2-{6-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetate

C34H30O14 (662.1635)


   

methyl 2-{8-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetate

methyl 2-{8-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetate

C34H30O14 (662.1635)


   

(1s,3r,4s,5r)-3,5-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-3,5-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C34H30O14 (662.1635)


   

methyl 2-{[3-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxy-4-methoxy-2-(methoxycarbonyl)phenyl]sulfanyl}-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 2-{[3-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxy-4-methoxy-2-(methoxycarbonyl)phenyl]sulfanyl}-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C33H26O13S (662.1094)


   

[(3s)-6-[(3s)-3-(carboxymethyl)-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(3s)-6-[(3s)-3-(carboxymethyl)-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C34H30O14 (662.1635)


   

{6-[3-(carboxymethyl)-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

{6-[3-(carboxymethyl)-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-6-yl]-9-hydroxy-7,10-dimethoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

C34H30O14 (662.1635)


   

(1r,2s,3s,4r)-2,4-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1r,2s,3s,4r)-2,4-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C34H30O14 (662.1635)


   

2,4-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

2,4-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxy-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C34H30O14 (662.1635)


   

methyl 2-[(3r)-8-[(3r)-9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

methyl 2-[(3r)-8-[(3r)-9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3h,4h-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

C34H30O14 (662.1635)