Exact Mass: 680.1118578
Exact Mass Matches: 680.1118578
Found 44 metabolites which its exact mass value is equals to given mass value 680.1118578,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chrysoeriol 7-O-(6'-malonyl-apiosyl-glucoside)
3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
Chrysoeriol 7-o-(6-malonyl-apiosyl-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. Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) can be found in celery leaves and wild celery, which makes chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) a potential biomarker for the consumption of these food products.
Kaempferol 3-(6G-malonylneohesperidoside)
3-[[6-O-(Carboxyacetyl)-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone
7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone
swertiabisxanthone I 8-O-beta-D-glucopyranoside|swertiabisxanthone I 8-O-beta-D-glucopyranoside|swertiabisxanthone-I 8-O-beta-D-glucopyranoside
swertiabisxanthone I 8-O-beta-D-glucopyranoside|swertiabisxanthone I 8-O-beta-D-glucopyranoside|swertiabisxanthone-I 8-O-beta-D-glucopyranoside
8-(beta-D-glucopyranosyloxy)-1,3,5,1,3,5,8-heptahydroxy-[4,7-bi-9H-xanthene]-9,9-dione|puniceaside A
8-(beta-D-glucopyranosyloxy)-1,3,5,1,3,5,8-heptahydroxy-[4,7-bi-9H-xanthene]-9,9-dione|puniceaside A
Kaempferol 3-O-(2-O-α-rhamnosyl-6-O-malonyl-β-glucoside)
Kaempferol 3-O-(2 inverted exclamation marka inverted exclamation marka-O-|A-rhamnosyl-6 inverted exclamation marka inverted exclamation marka-O-malonyl-|A-glucoside)
Kaempferol 3-O-(2-O-alpha-rhamnosyl-6-O-malonyl-beta-glucoside) is a natural product found in Clitoria ternatea with data available.
Benzoic acid,5-[2-[4-[2-[2,4-diamino-5-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl][1,1-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2)
Benzoic acid,5-[2-[4-[2-[2,4-diamino-5-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl][1,1-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2)
sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate
sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium
C32H43Cl3N3Pd- (680.1557138000001)
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
3,6-bis-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione
3,6-bis-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione
sodium,3-[(2E)-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]propane-1-sulfonate
sodium,3-[(2E)-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]propane-1-sulfonate
C31H30ClN2NaO8S2 (680.1029730000001)
1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine
1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine
OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]
OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]
4-DIAZO-N-BENZYL-N-ETHYLANILINE CHLORIDE ZINC CHLORIDE
4-DIAZO-N-BENZYL-N-ETHYLANILINE CHLORIDE ZINC CHLORIDE
Thionicotinamide adenine dinucleotide
Thionicotinamide adenine dinucleotide
C21H28N7O13P2S+ (680.0940998000001)
Thionicotinamide adenine dinucleotide, >=90\\%
Thionicotinamide adenine dinucleotide, >=90\\%
C21H28N7O13P2S+ (680.0940998000001)
(1s,2s,3s,11r,14r)-3-[(1s,3r,11r,14s)-14,18-dimethyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-trien-3-yl]-2-hydroxy-14,18-dimethyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione
(1s,2s,3s,11r,14r)-3-[(1s,3r,11r,14s)-14,18-dimethyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-trien-3-yl]-2-hydroxy-14,18-dimethyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione
1,1',3',4,6,6',7',8-octahydroxy-2'-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-[2,4'-bixanthene]-9,9'-dione
1,1',3',4,6,6',7',8-octahydroxy-2'-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-[2,4'-bixanthene]-9,9'-dione
1,1',3,4',5,6',8'-heptahydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[2,2'-bixanthene]-9,9'-dione
1,1',3,4',5,6',8'-heptahydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[2,2'-bixanthene]-9,9'-dione
1,1',3,4',5,6',8'-heptahydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[2,2'-bixanthene]-9,9'-dione
1,1',3,4',5,6',8'-heptahydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[2,2'-bixanthene]-9,9'-dione
3-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
3-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
1,1',3',4,6,6',7',8-octahydroxy-2'-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-[2,4'-bixanthene]-9,9'-dione
1,1',3',4,6,6',7',8-octahydroxy-2'-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-[2,4'-bixanthene]-9,9'-dione
3-{[(2s,3r,4r,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
3-{[(2s,3r,4r,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-oxopropanoic acid
3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-oxopropanoic acid
3-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3s,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
3-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3s,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
(1s,2s,3s,11r,14s)-3-[(1s,3r,11r,14s)-14,18-dimethyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-trien-3-yl]-2-hydroxy-14,18-dimethyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione
(1s,2s,3s,11r,14s)-3-[(1s,3r,11r,14s)-14,18-dimethyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-trien-3-yl]-2-hydroxy-14,18-dimethyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione