Exact Mass: 676.2996

Exact Mass Matches: 676.2996

Found 35 metabolites which its exact mass value is equals to given mass value 676.2996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nulev

Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt)

C34H48N2O10S (676.303)


Hyoscyamine Sulfate is the sulfate salt of a belladonna alkaloid derivative and the levorotatory form of racemic atropine isolated from the plants Hyoscyamus niger or Atropa belladonna, which exhibits anticholinergic activity. Hyoscyamine functions as a non-selective, competitive antagonist of muscarinic receptors, thereby inhibiting the parasympathetic activities of acetylcholine on the salivary, bronchial, and sweat glands, as well as the eye, heart, bladder, and gastrointestinal tract. These inhibitory effects cause a decrease in saliva, bronchial mucus, gastric juices, and sweat. Furthermore, its inhibitory action on smooth muscle prevents bladder contraction and decreases gastrointestinal motility. The 3(S)-endo isomer of atropine.

   
   

3,8,14,17,20-Pentaacetyl-7-(2-methylbutanoyl)-synadenol

3,8,14,17,20-Pentaacetyl-7-(2-methylbutanoyl)-synadenol

C35H48O13 (676.3095)


   

briaexcavatin F

briaexcavatin F

C35H48O13 (676.3095)


   

19-Hydroxy-3-methoxyaglaine C

19-Hydroxy-3-methoxyaglaine C

C37H44N2O10 (676.2996)


   

1alpha,2alpha-diacetoxy-8beta-isobutanoyloxy-9alpha-benzoyloxy-13-(alpha-methyl)butanoyloxy-4beta,6beta-dihydroxy-beta-dihydroagarofuran|1beta,2beta-diacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutanoyloxy-9beta-benzoyloxy-15-(alpha-methyl)butanoyloxy-beta-dihydroagrofuran

1alpha,2alpha-diacetoxy-8beta-isobutanoyloxy-9alpha-benzoyloxy-13-(alpha-methyl)butanoyloxy-4beta,6beta-dihydroxy-beta-dihydroagarofuran|1beta,2beta-diacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutanoyloxy-9beta-benzoyloxy-15-(alpha-methyl)butanoyloxy-beta-dihydroagrofuran

C35H48O13 (676.3095)


   
   

Inerminoside A

Inerminoside A

C31H48O16 (676.2942)


   

aleppicatine A

aleppicatine A

C35H48O13 (676.3095)


   
   

C31H48O16_alpha-D-Glucopyranoside, 4-O-acetyl-6-O-(2-methyl-1-oxobutyl)-1-O-(3-methyl-1-oxobutyl)-beta-D-fructofuranosyl 2-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-, 6-acetate

NCGC00380106-01_C31H48O16_alpha-D-Glucopyranoside, 4-O-acetyl-6-O-(2-methyl-1-oxobutyl)-1-O-(3-methyl-1-oxobutyl)-beta-D-fructofuranosyl 2-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-, 6-acetate

C31H48O16 (676.2942)


   
   

Fmoc-L-beta-Homoarginine(Pmc)

Fmoc-L-beta-Homoarginine(Pmc)

C36H44N4O7S (676.2931)


   
   

(6-Methyl-6-azabicyclo[3.1.1]heptan-3-yl)methyl 3-hydroxy-2-phenylpropanoate;sulfuric acid

(6-Methyl-6-azabicyclo[3.1.1]heptan-3-yl)methyl 3-hydroxy-2-phenylpropanoate;sulfuric acid

C34H48N2O10S (676.303)


   

ST 29:6;O7;GlcA

ST 29:6;O7;GlcA

C35H48O13 (676.3095)


   

ST 29:7;O8;Hex

ST 29:7;O8;Hex

C35H48O13 (676.3095)


   

4,7,8,15,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-2-yl 2-methylbut-2-enoate

4,7,8,15,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-2-yl 2-methylbut-2-enoate

C35H48O13 (676.3095)


   

19-hydroxy-3'-methoxyaglaine c

NA

C37H44N2O10 (676.2996)


{"Ingredient_id": "HBIN002194","Ingredient_name": "19-hydroxy-3'-methoxyaglaine c","Alias": "NA","Ingredient_formula": "C37H44N2O10","Ingredient_Smile": "CCC(C)(C(=O)NC1CCCN1C(=O)C2C(C3(C(C2(C4=C(C=C(C=C4O3)OC)OC)O)O)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1α,2α-diacetoxy-8β-isobutanoyloxy-9α-benzoyl-oxy-13-(α-methyl)butanoyloxy-4β,6β-dihydroxy-β-dihydroagarofuran

NA

C35H48O13 (676.3095)


{"Ingredient_id": "HBIN002274","Ingredient_name": "1\u03b1,2\u03b1-diacetoxy-8\u03b2-isobutanoyloxy-9\u03b1-benzoyl-oxy-13-(\u03b1-methyl)butanoyloxy-4\u03b2,6\u03b2-dihydroxy-\u03b2-dihydroagarofuran","Alias": "NA","Ingredient_formula": "C35H48O13","Ingredient_Smile": "CCC(C)C(=O)OCC12C(C(CC(C13C(C(C(C2OC(=O)C4=CC=CC=C4)OC(=O)C(C)C)C(O3)(C)C)O)(C)O)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5311","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-{1-[9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-hydroxy-2-methylbutanimidic acid

n-{1-[9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-hydroxy-2-methylbutanimidic acid

C37H44N2O10 (676.2996)


   

(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

C37H44N2O10 (676.2996)


   

4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(3-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(3-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C35H48O13 (676.3095)


   

(1s,2s,3e,5r,7s,8s,9r,10e,12s,13s,14s)-2,8,13-tris(acetyloxy)-3,10-bis[(acetyloxy)methyl]-6,6,14-trimethyl-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadeca-3,10-dien-9-yl (2r)-2-methylbutanoate

(1s,2s,3e,5r,7s,8s,9r,10e,12s,13s,14s)-2,8,13-tris(acetyloxy)-3,10-bis[(acetyloxy)methyl]-6,6,14-trimethyl-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadeca-3,10-dien-9-yl (2r)-2-methylbutanoate

C35H48O13 (676.3095)


   

(1r,2s,4s,5r,6s,7s,8s,9r,12r)-4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(3-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

(1r,2s,4s,5r,6s,7s,8s,9r,12r)-4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(3-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C35H48O13 (676.3095)


   

(1r,2r,3r,4s,5s,7r,8r,9r,10r,11s,13s,15s,16r)-4,7,8,15,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-2-yl (2e)-2-methylbut-2-enoate

(1r,2r,3r,4s,5s,7r,8r,9r,10r,11s,13s,15s,16r)-4,7,8,15,16-pentakis(acetyloxy)-5,9,12,12-tetramethyl-17-oxapentacyclo[7.6.2.0¹,¹⁰.0³,⁷.0¹¹,¹³]heptadecan-2-yl (2e)-2-methylbut-2-enoate

C35H48O13 (676.3095)


   

(7s)-1-[(3-{[3,4-dihydroxy-4-({[(2e)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(7s)-1-[(3-{[3,4-dihydroxy-4-({[(2e)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C31H48O16 (676.2942)


   

(1s,2s,4s,5r,6s,7s,8s,9s,12r)-4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-({[(2r)-2-methylbutanoyl]oxy}methyl)-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

(1s,2s,4s,5r,6s,7s,8s,9s,12r)-4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-({[(2r)-2-methylbutanoyl]oxy}methyl)-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C35H48O13 (676.3095)


   

4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

4,5-bis(acetyloxy)-2,12-dihydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C35H48O13 (676.3095)


   

(1s,2s,3s,4r,5s,7s,8r,9r,10s,12z,14s,17r)-2,7,9-tris(acetyloxy)-10-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl pent-4-enoate

(1s,2s,3s,4r,5s,7s,8r,9r,10s,12z,14s,17r)-2,7,9-tris(acetyloxy)-10-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl pent-4-enoate

C35H48O13 (676.3095)


   

2,8,13-tris(acetyloxy)-3,10-bis[(acetyloxy)methyl]-6,6,14-trimethyl-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadeca-3,10-dien-9-yl 2-methylbutanoate

2,8,13-tris(acetyloxy)-3,10-bis[(acetyloxy)methyl]-6,6,14-trimethyl-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadeca-3,10-dien-9-yl 2-methylbutanoate

C35H48O13 (676.3095)


   

(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12s)-9-(3,4-dimethoxyphenyl)-1,12-dihydroxy-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid

C37H44N2O10 (676.2996)


   

(1s,7s)-1-[(3-{[3,4-dihydroxy-4-({[(2e)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,7s)-1-[(3-{[3,4-dihydroxy-4-({[(2e)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C31H48O16 (676.2942)


   

2,7,9-tris(acetyloxy)-10-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl pent-4-enoate

2,7,9-tris(acetyloxy)-10-(butanoyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl pent-4-enoate

C35H48O13 (676.3095)