Exact Mass: 678.2362

Exact Mass Matches: 678.2362

Found 11 metabolites which its exact mass value is equals to given mass value 678.2362, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tangshenoside I

Tangshenoside I

C29H42O18 (678.2371)


   

Tangshenoside I

5-[(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoxy]-3-methyl-5-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoic acid

C29H42O18 (678.2371)


Chemical Structure: Chemical Formula: C29H42O18 Molecular Weight: 678.64 g/mol CAS Number: 117278-74-7 Source: Tangshenoside I is isolated from the roots of Codonopsis lanceolata, a traditional Chinese herb commonly known as Dangshen. Biological Activities: α-Glucosidase Inhibition: Tangshenoside I exhibits weak α-glucosidase inhibitory activity in vitro with an IC50 value of 1.4 mM. This suggests its potential role in managing postprandial hyperglycemia. Anti-Muscle Atrophy Effects: Research indicates that Tangshenoside I can effectively restore the diameter of C2C12 myotubes reduced by dexamethasone (Dex). In vivo studies show that it dose-dependently increases grip strength, muscle mass, and muscle fiber cross-sectional area (CSA), while reducing the expression of muscle atrophy-related proteins MuRF1 and Atrogin-1. These effects are mediated through the activation of the PI3K/Akt and SIRT1/PGC-1 signaling pathways. Hematopoietic and Immunologic Functions: Tangshenoside I is considered a potential bioactive marker related to the hematopoietic and immunologic functions of Codonopsis Radix, suggesting its importance as an index compound for these activities. Physical and Chemical Properties: Solubility: Specific solubility information is not extensively provided, but such compounds typically have good solubility in polar solvents. Stability: Specific stability information is not extensively provided, but it is generally recommended to store in dry, light-protected conditions. References: S. W. Jung, et al. α-Glucosidase Inhibitors from the Roots of Codonopsis lanceolata Trautv. Journal of Applied Biological Chemistry. Tangshenoside I. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=117278-74-7 (retrieved 2025-01-15) (CAS RN: 117278-74-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

calcium bis[di(tert-butyl)naphthalenesulphonate]

calcium bis[di(tert-butyl)naphthalenesulphonate]

C36H46CaO6S2 (678.2362)


   

5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine

5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine

C44H30N4O4 (678.2267)


   

N,N-[1,2-Ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)glycine] diethyl ester

N,N-[1,2-Ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)glycine] diethyl ester

C30H38N4O14 (678.2384)


   

Trimethoprim sulfate

Trimethoprim sulfate

C28H38N8O10S (678.2431)


C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent

   

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

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

C32H37F3N4O7S (678.2335)


   

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

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

C36H38O13 (678.2312)


   

Azilsartan mepixetil

Azilsartan mepixetil

C36H34N6O8 (678.2438)


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].

   

(3s)-5-{[(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

(3s)-5-{[(2e)-3-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C29H42O18 (678.2371)


   

5-{[3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

5-{[3-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}-3-methyl-5-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C29H42O18 (678.2371)