Exact Mass: 678.189
Exact Mass Matches: 678.189
Found 134 metabolites which its exact mass value is equals to given mass value 678.189
,
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].
3,4,5-Tricaffeoylquinic acid
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].
1,3,5-tricaffeoylquinic acid
Apigenin 7- (4',6'-diacetylalloside) -4-alloside
Hexandraside E
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)
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
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
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].
TCQA cpd
(3R,5R)-3,4,5-tris{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1-hydroxycyclohexane-1-carboxylic acid is an alkyl caffeate ester and a quinic acid.
Tangshenoside_I
(3R,5R)-3,4,5-tris[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid
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
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).
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
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
(1s,3r,4r,5r)-1,3,4-tris({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxycyclohexane-1-carboxylic acid
(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
(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
1,3,5-tri-o-caffeoylquinic acid
{"Ingredient_id": "HBIN001076","Ingredient_name": "1,3,5-tri-o-caffeoylquinic acid","Alias": "1,3,5-tri-O-caffeoylquinic acid; 1,3,5-tri-o-caffeoyl quinicacid","Ingredient_formula": "C34H30O15","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O","Ingredient_weight": "678.6 g/mol","OB_score": "3.009449084","CAS_id": "NA","SymMap_id": "SMIT12546","TCMID_id": "21536;41086","TCMSP_id": "MOL011675","TCM_ID_id": "NA","PubChem_id": "10190081","DrugBank_id": "NA"}
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"}