Exact Mass: 916.1727

Exact Mass Matches: 916.1727

Found 24 metabolites which its exact mass value is equals to given mass value 916.1727, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 4-nitrobenzenecarbothioate

S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 4-nitrobenzenecarbothioate

C28H39N8O19P3S (916.1265)


   

Assamicain C

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-6-[3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]propyl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


Derived from the leaves of Camellia sinensis variety assamica (Assam tea). Assamicain C is found in tea. Assamicain C is found in tea. Derived from the leaves of Camellia sinensis var. assamica (Assam tea).

   

Assamicain A

1-[5,7-Dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoic acid

C44H36O22 (916.1698)


Assamicain B is found in tea. Assamicain B is isolated from leaves of Camellia sinensis var. assamica (Assam tea). Isolated from the leaves of Camellia sinensis variety assamica (Assam tea). Assamicain A is found in tea.

   

Assamicain C

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-6-[3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]propyl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   

Assamicain A

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-8-[3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]propyl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   

carbon monoxide; ruthenium; triphenylphosphane

carbon monoxide; ruthenium; triphenylphosphane

C55H45OP3Ru (916.1727)


   
   
   
   

trans-2-octenedioyl-CoA(5-)

trans-2-octenedioyl-CoA(5-)

C29H41N7O19P3S-5 (916.1391)


   

Dipicolinic Acid-CoA; (Acyl-CoA); [M+H]+

Dipicolinic Acid-CoA; (Acyl-CoA); [M+H]+

C28H39N8O19P3S (916.1265)


   

Quinolinic Acid-CoA; (Acyl-CoA); [M+H]+

Quinolinic Acid-CoA; (Acyl-CoA); [M+H]+

C28H39N8O19P3S (916.1265)


   

4-Hydroxyphenylglycine-CoA; (Acyl-CoA); [M+H]+

4-Hydroxyphenylglycine-CoA; (Acyl-CoA); [M+H]+

C29H43N8O18P3S (916.1629)


   

1-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

1-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   
   

trans-2-octenedioyl-CoA(5-)

trans-2-octenedioyl-CoA(5-)

C29H41N7O19P3S (916.1391)


An acyl-CoA oxoanion that is the pentaanion of trans-2-octenedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.

   

(1r,2r)-1-[(2r,3r)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

(1r,2r)-1-[(2r,3r)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   

assamicain a; 1'-epimer

NA

C44H36O22 (916.1698)


{"Ingredient_id": "HBIN017166","Ingredient_name": "assamicain a; 1'-epimer","Alias": "NA","Ingredient_formula": "C44H36O22","Ingredient_Smile": "NA","Ingredient_weight": "916.74","OB_score": "NA","CAS_id": "121844-27-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6558","PubChem_id": "NA","DrugBank_id": "NA"}

   

13-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-11-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

13-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-11-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C44H36O22 (916.1698)


   

(1r,2r)-1-[(2r,3r)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

(1r,2r)-1-[(2r,3r)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propan-2-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   

(2r,3r)-5,7-dihydroxy-8-[(1s,2r)-2-(3,4,5-trihydroxybenzoyloxy)-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propyl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3r)-5,7-dihydroxy-8-[(1s,2r)-2-(3,4,5-trihydroxybenzoyloxy)-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propyl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C44H36O22 (916.1698)


   

(10r,11r,12r,13s,15r)-13-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(10r,11r,12r,13s,15r)-13-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C44H36O22 (916.1698)