Exact Mass: 614.212
Exact Mass Matches: 614.212
Found 240 metabolites which its exact mass value is equals to given mass value 614.212
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
13(1)-Hydroxy-Mg-protoporphyrin IX 13-monomethyl ester
Bacteriochlorophyllide g
A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of bacteriochlorophyll g.
Catechin 3',4'-diglucoside
Catechin 3,4-diglucoside is found in green vegetables. Catechin 3,4-diglucoside is isolated from commercial rhubarb Rheum species. Isolated from commercial rhubarb Rheum subspecies Catechin 3,4-diglucoside is found in green vegetables.
Safflomin C
Yellow pigment of safflower (Carthamus tinctorius). Safflomin C is found in safflower, fats and oils, and herbs and spices. Safflomin C is found in fats and oils. Safflomin C is a yellow pigment of safflower (Carthamus tinctorius).
Cinchonain Id 7-glucoside
Cinchonain Id 7-glucoside is found in fruits. Cinchonain Id 7-glucoside is a constituent of Eriobotrya japonica (loquat) Constituent of Eriobotrya japonica (loquat). Cinchonain Id 7-glucoside is found in fruits.
Catechin 3',5-diglucoside
Catechin 4,5-diglucoside is found in green vegetables. Catechin 4,5-diglucoside is isolated from commercial rhubarb (Rheum species). Isolated from commercial rhubarb Rheum subspecies Catechin 3,5-diglucoside is found in green vegetables.
Catechin 3',7-diglucoside
Catechin 3,7-diglucoside is found in green vegetables. Catechin 3,7-diglucoside is isolated from commercial rhubarb Rheum species. Isolated from commercial rhubarb Rheum subspecies Catechin 3,7-diglucoside is found in green vegetables.
Tetraphenylporphyrin
131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester
131-hydroxy-magnesium-protoporphyrin ix 13-monomethyl ester is a member of the class of compounds known as metalloporphyrins. Metalloporphyrins are polycyclic compounds containing a porphyrin moiety and a metal atom. 131-hydroxy-magnesium-protoporphyrin ix 13-monomethyl ester is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 131-hydroxy-magnesium-protoporphyrin ix 13-monomethyl ester can be found in a number of food items such as lambsquarters, wheat, sweet basil, and towel gourd, which makes 131-hydroxy-magnesium-protoporphyrin ix 13-monomethyl ester a potential biomarker for the consumption of these food products.
chrysoeriol 7-O-neohesperidoside
Isocalycopterone
Calycopterone
1)-alpha-D-xylopyranoside]
Neocalycopterone
Catechin 5,3-di-O-beta-D-glucopyranoside
Catechin 7,3-di-O-beta-D-glucopyranoside
Safflomin C
Buddlenol C
A guaiacyl lignin that is syringaresinol in which one of the phenolic hydrogens is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.
131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester
Divinyl chlorophyllide a; 3,8-Divinyl chlorophyllide a
4-hydroxy-3-(3,5-dihydroxyphenyl)-2-(4-O-beta-D-glucopyranosylphenyl)-6-[2-(4-hydroxyphenyl)vinyl]benzo[b]furan|anigopreissin A-4a-O-beta-D-glucopyranoside
1-O-acetyl-3-O-p-coumaroyl-beta-D-fructofuranosyl 3,6-di-O-acetyl-alpha-D-glucopyranoside
20-deoxy-13,16-dihydroxyingenol-13-acetate-3,16-dibenzoate
barlerin-6-hydroxy-2,6-dimethylocta-2,7-dienate ester
7,8-dihydroxy-4-methoxyisoflavone 8-O-2,3,4,6-tetra-O-acetyl-beta-glucopyranoside|tetraacetate 7,8-dihydroxy-4-methoxy-isoflavone 8-O-beta-glucopyranoside
3,4,6-tri-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose F
4,3,6-tri-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose G
4,2,3-tri-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose H
(?)-(7R,7R,7S,8S,8S,8S)-4,4-dihydroxy-3,3,3,5,5-pentamethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
5,7,4-trihydroxy-2-nonyl-[2,3:2,3]-3-O-beta-D-galactopyranosyl furanoflavonoid|houttuynoid B
9-[(O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]methyl-8,11-dihydro-5,9-dihydroxy-2-methyl-4H-pyrano[2,3-g]benzoxepin-4-one
2,3,4,6,6,10-Hexaacetylcatalpol|catalpol hexaacetate|catalpol-hexa-acetate|Hexaacetyl catalpol|Hexaacetylcatalpol|per-O-acetylcatalpol
4-hydroxy-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-6-[2-(4-O-beta-D-glucopyranosylphenyl)vinyl]benzo[b]furan|anigopreissin A-4b-O-beta-D-glucopyranoside
3,5,7,3,4-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside]
3-hydroxy-4-O-beta-D-(6-O-caffeoylglucopyranosyl)benzyl vanilloate|litseaefoloside C
C27H34O16_2-(beta-D-Glucopyranosyloxy)benzyl 3-(hexopyranosyloxy)-6-hydroxy-2-methoxybenzoate
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 6-hydroxy-2-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 6-hydroxy-2-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate_major
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 6-hydroxy-2-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate_58.5\\%
His Ser Trp Trp
His Trp Ser Trp
His Trp Trp Ser
Ser His Trp Trp
Ser Trp His Trp
Ser Trp Trp His
Trp His Ser Trp
Trp His Trp Ser
Trp Ser His Trp
Trp Ser Trp His
Trp Trp His Ser
Trp Trp Ser His
Cinchonain Id 7-glucoside
Catechin 3',4'-diglucoside
Catechin 3',5-diglucoside
Catechin 3',7-diglucoside
2-(?-D-Glucopyranosyloxy)benzyl 3-(hexopyranosyloxy)-6-hydroxy-2-methoxybenzoate
(R,R)-2-Iodo-1,3-bis[1-(Mesitylcarbamoyl)ethoxy]benzene
4,4-[(3,3-dimethoxy[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one]
[e]-5-(2-carbomethoxyvinyl)-5-o-(dimethoxytrityl)-2-deoxyuridine
Fedratinib dihydrochloride monohydrate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor
Litseaefoloside C
An O-acyl carbohydrate consisting of glucose attached to 2-hydroxy-4-vanilloyloxymethylphenyl and trans-caffeoyl group at positions 1 and 6 respectively. Isolated from stems of Ilex latifolia, it exhibits inhibitory activity against alpha-glucosidase and lipase.
chrysoeriol 7-O-neohesperidoside
7,8-H2pterin-6-ylmethyl-l-(4-aminophenyl)-1-deoxy-5-[1-alpha-D-ribofuranosyl 5-phosphate]-D-ribitol
3-[(3Z)-2,5-dihydroxy-3-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-4,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexen-1-yl]-3-(4-hydroxyphenyl)propanoic acid
magnesium;3-[8,13-bis(ethenyl)-18-(1-hydroxy-3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate
(-)-(7R,7R,7R,8S,8S,8S)-4,4-dihydroxy-3,3,3,5,5-pentamethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
(-)-(7R,7R,7S,8S,8S,8S)-4,4-dihydroxy-3,3,3,5,5-pentamethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
alpha-N-acetyllysine-N(6),N(6)-dimethyladenosine 5-phosphomorpholidate
(3S,4S)-3-[4-(hydroxymethyl)phenyl]-1-(3-methoxypropyl)-2-[[2-(trifluoromethyl)phenyl]methyl]spiro[3H-isoquinoline-4,3-4H-quinoline]-1,2-dione
1-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
4-chloro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridin-3-ylacetyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
3-chloro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
3,4,5-trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-2-en-1-one
2-{[3-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-dihydroxyoxan-2-yl]oxy}-2-[(acetyloxy)methyl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6r)-6-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2s)-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-carboxylate
(2s,3s,4r,5r)-2-{[(2r,3r,4r,5s,6r)-5-(acetyloxy)-6-[(acetyloxy)methyl]-3,4-dihydroxyoxan-2-yl]oxy}-2-[(acetyloxy)methyl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-(3-hydroxy-3-methylbut-1-en-1-yl)-5-(3-methylbut-2-en-1-yl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
(1r,2s)-2-{4-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
methyl (1s,4as,5s,6r,7r,7ar)-5,6-bis(benzoyloxy)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(1r,5s,7r,13r,20r)-5-hydroxy-10,11,13,14,15-pentamethoxy-7,20-diphenyl-2,8,21-trioxapentacyclo[11.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]henicosa-3,9,11,14,17-pentaen-16-one
2-{[4-(acetyloxy)-6-[(acetyloxy)methyl]-3,5-dihydroxyoxan-2-yl]oxy}-2-[(acetyloxy)methyl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (4r)-4-(2-hydroxypropan-2-yl)cyclohex-1-ene-1-carboxylate
(2s,4r)-5,6,7-trimethoxy-2-phenyl-4-{[(2s,4r)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran
(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-6-carboxylate
(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-{4-hydroxy-2-[(2s)-5-hydroxy-7,8-dimethoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-6-(hydroxymethyl)oxan-4-yl 4-hydroxybenzoate
[(1s,2s,4s,5s,6r,10s)-5-(acetyloxy)-10-{[(2s,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl acetate
albibrissinoside b
{"Ingredient_id": "HBIN015073","Ingredient_name": "albibrissinoside b","Alias": "NA","Ingredient_formula": "C27H34O16","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C(=O)OCC2(COC(C2O)OC3C(C(C(OC3OC4=CC(=C(C=C4)O)OC)CO)O)O)O","Ingredient_weight": "614.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "856","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11399341","DrugBank_id": "NA"}