Exact Mass: 678.2312297999999
Exact Mass Matches: 678.2312297999999
Found 97 metabolites which its exact mass value is equals to given mass value 678.2312297999999,
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].
Hexandraside E
Triptofordin D 2
Wanepimedoside A
beta-D-xylopyranosyl-(1 <*> 4)-tris 4)>-D-xylopyranose|beta-xylopentaose|xylopentaose
Kuwanon J
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
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
1alpha,2beta,8beta-triacetoxy-9beta-dibenzoyloxy-6beta-cinnamoyloxy-4beta-hydroxy-dihydro-beta-agarofuran|salaterpene B
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,3,6-triacetoxy-4-hydroxy-dihydro-beta-agarofuran
8-beta-D-olivosyl-4-1-beta-D-olivosyl-3-1-alpha-L-rhodinosyltetrangulol|landomycin P
10-beta-D-Glucosyloxyvincoside lactam
C32H42N2O14 (678.2635912000001)
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].
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
C33H38N6O10_15-(2-Amino-2-oxoethyl)-10,11,23-trihydroxy-18-[(3-methyl-2-oxopentanoyl)amino]-9,14,17-trioxo-N-[(1Z)-1-propen-1-yl]-8,13,16-triazatetracyclo[18.3.1.0~2,7~.0~6,10~]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
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
15-(carbamoylmethyl)-10,11,23-trihydroxy-18-(3-methyl-2-oxopentanamido)-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0²,⁷.0⁶,¹⁰]tetracosa-1(23),2(7),3,5,20(24),21-hexaene-12-carboxamide
Octaacetylsucrose
Artonin C
(R)-(+)-2,2-Bis(di-p-tolylphosphino)-1,1-binaphthyl
5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine
1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,2-methyloxirane,oxirane,propane-1,2-diol
C38H38N4O8 (678.2689508000001)
(S)-(-)-2,2-bis-(di-p-Tolylphosphino)-1,1-binaphthyl
Dihydro Ergotamine-13C,d3 Mesylate
C34H40N5O8S (678.2597460000001)
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
(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3S)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
Tmc-95A
A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.
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).
TMC-95B
A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. A stereoisomer of TMC-95A, it has a [(3R)-3-methyl-2-oxopentanoyl]amino group at position 18. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.
TMC-95C
A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a S-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.
TMC-95D
A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.
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].