Exact Mass: 678.2092
Exact Mass Matches: 678.2092
Found 165 metabolites which its exact mass value is equals to given mass value 678.2092
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sucrose octaacetate
Sucrose octaacetate is a flavouring ingredient, alcohol denaturan Flavouring ingredient, alcohol denaturant
alpha-Viniferin
Constituent of Vitis vinifera (wine grape). alpha-Viniferin is found in alcoholic beverages, fruits, and common grape. alpha-Viniferin is found in alcoholic beverages. alpha-Viniferin is a constituent of Vitis vinifera (wine grape) α-Viniferin is an anti-inflammatory compound from Caragana chamlagu root[1].
Kuwanon J
Metabolite of tissue cultures of Morus alba (white mulberry). Kuwanon J is found in fruits. Kuwanon I is found in fruits. Kuwanon I is a constituent of Morus alba (white mulberry).
Artonin C
Artonin C is found in fruits. Artonin C is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin C is found in jackfruit and fruits.
Viniferin-alpha
α-Viniferin is an anti-inflammatory compound from Caragana chamlagu root[1].
Xylopentaose
1,4-b-D-Xylopentaose (Xylopentaose) consists of five b-1,4 xylose sugars[1].
Apigenin 7- (4',6'-diacetylalloside) -4-alloside
Hexandraside E
Wanepimedoside A
Kaempferol 3-(4,6-diacetylglucoside)-7-rhamnoside
beta-D-xylopyranosyl-(1 <*> 4)-tris 4)>-D-xylopyranose|beta-xylopentaose|xylopentaose
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
5,6,4-Trihydroxyflavone 7-O-??-L-2,3-di-O-acetylrhamnopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)3)>-(1->4)-Xyl(p)|alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)[alpha-Ara(f)-(1->3)]-(1->4)-Xyl(p)
(7R,8S)-9-O-shikimoyl-4-O-beta-D-glucopyranosyldihydrodehydrodiconiferyl alcohol
quercetin 3-O-alpha-L-(2,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
quercetin 3-O-alpha-L-(3,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
1-(6-((E)-3,7-dimethylocta-2,6-dienyloxy)-1,2,3,4-tetrahydro-3,8,9-trihydroxy-3-methyl-1-oxoanthren-4-yl)-4,5,7-trihydroxy-2-methylanthracene-9,10-dione|febrifuqinone
alpha-Viniferin
α-Viniferin is an anti-inflammatory compound from Caragana chamlagu root[1].
lyngbyabellin B
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
11-hydroxyazadirachtin-B|3-tigloyl-azadirachtol|azadirachtin B
beta-Xyl(p)3)>2)>-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)|beta-Xyl(p)[alpha-Ara(f)-(1->3)][alpha-Ara(f)-(1->2)]-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)
Alpha-Viniferin
(+)-alpha-viniferin is a nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton. It is isolated from Caragana chamlague Lamarck and exhibits significant inhibitory effect towards the enzyme acetylcholinesterase (EC 3.1.1.7). It has a role as an anti-inflammatory agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a plant metabolite. It is a polyphenol, a macrocycle and a member of 1-benzofurans. It is functionally related to a resveratrol. (+)-Alpha-Viniferin is a natural product found in Dipterocarpus grandiflorus, Shorea hemsleyana, and other organisms with data available. α-Viniferin is an anti-inflammatory compound from Caragana chamlagu root[1].
Tangshenoside_I
2-(3,4-dihydroxyphenyl)ethyl (4S,5Z,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-(2-hydroxyethylidene)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
Fluorescent Thiol Probe
Octaacetylsucrose
(R)-(-)-1-[(S)-2-Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine
5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine
N,N-[1,2-Ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)glycine] diethyl ester
Trimethoprim sulfate
C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent
alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetraacetate
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
6-[[6,7-Dihydroxy-19,19-dimethyl-22-(3-methylbut-2-enyl)-11-(2-methylprop-1-enyl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4,6,8,14,16(21),17-octaen-15-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
gentobiose octaacetate
An acetate ester formed by total acetylation of gentobiose.
(+)-Alpha-Viniferin
A nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton. It is isolated from Caragana chamlague Lamarck and exhibits significant inhibitory effect towards the enzyme acetylcholinesterase (EC 3.1.1.7).
Azilsartan mepixetil
Azilsartan mepixetil is the antagonist of angiotensin II receptor. Azilsartan mepixetil has stronger and longer blood pressure effect, more abvious and longer lasting heart rate lowering effect and high safety. Azilsartan mepixetil achieves ideal protective effect for heart and kidney functions. Azilsartan mepixetil has the potential for the research of hypertension, chronic heart failure and diabetic nephropathy (extracted from patent CN107400122A)[1].
3-(acetyloxy)-2-[(6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-5-hydroxy-6-methyloxan-4-yl acetate
(2r,3r,10r,11s,18s,19s)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5(27),6,8,13(26),14,16,21,23-nonaene-7,15,23-triol
methyl (2r)-2-(acetyloxy)-2-[(1r,2s,4s,5s,6s,10r,11r,12r,13r,14r,15r,17s,18s)-12,14-bis(acetyloxy)-6-(furan-3-yl)-2,4,11,17-tetrahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate
2-(acetyloxy)-5-{5-hydroxy-4-oxo-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-2-yl}phenyl acetate
2-(acetyloxy)-5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-2-yl)phenyl acetate
2-(3,4-dihydroxyphenyl)ethyl (4s,5e,6s)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-(2-hydroxyethylidene)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
6-(3,5-dihydroxyphenyl)-7,11,19-tris(4-hydroxyphenyl)-8,18-dioxapentacyclo[11.6.1.0²,¹⁰.0⁵,⁹.0¹⁷,²⁰]icosa-2,4,9,11,13,15,17(20)-heptaene-4,15-diol
(2e)-3-methyl-4-{[(2r,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}but-2-en-1-yl (2e)-3-[3,4-bis(acetyloxy)phenyl]prop-2-enoate
(2s,3s,10z,17r,18r)-3,18-bis(4-hydroxyphenyl)-10-[(4-hydroxyphenyl)methylidene]-4,19-dioxahexacyclo[15.6.1.1²,⁵.0¹¹,¹⁶.0²⁰,²⁴.0⁹,²⁵]pentacosa-1(23),5(25),6,8,11,13,15,20(24),21-nonaene-7,12,14,22-tetrol
5-[10-(3,5-dihydroxyphenyl)-6,11-bis(4-hydroxyphenyl)-8-[2-(4-hydroxyphenyl)ethenyl]-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol
[3,4,5-tris(acetyloxy)-6-{[4,5,6-tris(acetyloxy)-2-[(acetyloxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methyl acetate
[3-(acetyloxy)-4,5-dihydroxy-6-{[5-hydroxy-4-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-7-yl]oxy}oxan-2-yl]methyl acetate
4-[7-(acetylsulfanyl)-4-hydroxy-5-methoxy-1h,2h,6h-pyrrolo[3,2-e]indole-3-carbonyl]-10-(6-hydroxy-5-methoxy-1h-indole-2-carbonyl)-10-azatetracyclo[7.4.0.0¹,¹².0²,⁶]trideca-2(6),3,8-trien-7-one
(2e)-1-{3-[(1s,5s,6r)-6-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
methyl 2-(acetyloxy)-2-[12,14-bis(acetyloxy)-6-(furan-3-yl)-2,4,11,17-tetrahydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate
(2r,3r,10r,11r,18r,19r)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5(27),6,8,13(26),14,16,21,23-nonaene-7,15,23-triol
5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,7-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one
5,6,4'-trihydroxyflavone 7-o-α-l-2,3-di-o-acetylrhamnopyranosyl-(1→6)-β-d-glucopyra-noside
{"Ingredient_id": "HBIN011087","Ingredient_name": "5,6,4'-trihydroxyflavone 7-o-\u03b1-l-2,3-di-o-acetylrhamnopyranosyl-(1\u21926)-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C31H34O17","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O)OC(=O)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21718","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alpha viniferin
{"Ingredient_id": "HBIN015744","Ingredient_name": "alpha viniferin","Alias": "\u03b1-viniferin; alpha-viniferin","Ingredient_formula": "C42H30O9","Ingredient_Smile": "C1=CC(=CC=C1C2C3C4=C5C(C(OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8C(C(OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=C3C(=CC(=C1)O)O2)O","Ingredient_weight": "678.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "23235;22488","TCMSP_id": "NA","TCM_ID_id": "6982","PubChem_id": "138113868","DrugBank_id": "NA"}
amurensin d
{"Ingredient_id": "HBIN015918","Ingredient_name": "amurensin d","Alias": "NA","Ingredient_formula": "C42H30O9","Ingredient_Smile": "C1=CC(=CC=C1C=CC2=C3C(=CC4=C2C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)OC(=C3C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O","Ingredient_weight": "678.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318202","DrugBank_id": "NA"}