Exact Mass: 644.0771274

Exact Mass Matches: 644.0771274

Found 25 metabolites which its exact mass value is equals to given mass value 644.0771274, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-O-(E)-Caffeoyl-4,6-(S)-HHDP-beta-D-glucopyranose

1-O-(E)-Caffeoyl-4,6-(S)-HHDP-beta-D-glucopyranose

C29H24O17 (644.1013454)


   

1-O-(E)-caffeoyl-4,6-(S)-hexahydroxydiphenyl-beta-D-glucopyranose

1-O-(E)-caffeoyl-4,6-(S)-hexahydroxydiphenyl-beta-D-glucopyranose

C29H24O17 (644.1013454)


   
   

quercetin 3-O-(2-O-galloyl-beta-D-glucuronide 6-methyl ester)

quercetin 3-O-(2-O-galloyl-beta-D-glucuronide 6-methyl ester)

C29H24O17 (644.1013454)


   

[8,8-bi-2H-1-benzopyran]-2,2-dione,7-(alpha-D-glucopyranosyloxy)-7-hydroxy-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]

[8,8-bi-2H-1-benzopyran]-2,2-dione,7-(alpha-D-glucopyranosyloxy)-7-hydroxy-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]

C33H24O14 (644.1166003999999)


   

[1,1-Biphenyl]-4,4-diamine,N4,N4-bis(3-bromophenyl)-N4,N4-diphenyl-

[1,1-Biphenyl]-4,4-diamine,N4,N4-bis(3-bromophenyl)-N4,N4-diphenyl-

C36H26Br2N2 (644.0462596000001)


   

benzhydryl (6R,7S)-7-[(2-bromoacetyl)amino]-7-methoxy-8-oxo-3-[1-(2H-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

benzhydryl (6R,7S)-7-[(2-bromoacetyl)amino]-7-methoxy-8-oxo-3-[1-(2H-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C26H25BrN6O5S2 (644.051114)


   

4,4-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP

4,4-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP

C36H26Br2N2 (644.0462596000001)


   

[(6R)-9-[(2R,3R,4R,5R)-4-hydroxy-5-[[hydroxy-[hydroxy-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxymethyl]-3-phosphonooxyoxolan-2-yl]-1,2,3,6-tetrahydropurin-6-yl]azanium

[(6R)-9-[(2R,3R,4R,5R)-4-hydroxy-5-[[hydroxy-[hydroxy-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxymethyl]-3-phosphonooxyoxolan-2-yl]-1,2,3,6-tetrahydropurin-6-yl]azanium

C15H29N5O17P3+ (644.0771274)


   

2-Azaniumyl-5-[[3-[[2-[(4-azaniumyl-4-carboxylatobutanoyl)amino]-3-(carboxylatomethylamino)-3-oxopropyl]trisulfanyl]-1-(carboxylatomethylamino)-1-hydroxypropan-2-yl]amino]-5-oxopentanoate

2-Azaniumyl-5-[[3-[[2-[(4-azaniumyl-4-carboxylatobutanoyl)amino]-3-(carboxylatomethylamino)-3-oxopropyl]trisulfanyl]-1-(carboxylatomethylamino)-1-hydroxypropan-2-yl]amino]-5-oxopentanoate

C20H32N6O12S3-2 (644.1240271999999)


   
   

dAp-dAp

dAp-dAp

C20H26N10O11P2 (644.1257706000001)


A 5-phospho-(3->5)-dinucleotide composed from two dAMP residues.

   

Thymidine 5-monophosphate dimer

Thymidine 5-monophosphate dimer

C20H30N4O16P2 (644.1132)


A cyclobutadipyrimidine bis(deoxyribonucleotide) obtained by formal cyclodimerisation of thymidine 5-monophosphate.

   

[(10r,11s,13r,14r,15s)-3,4,5,11,14,20,21,22-octahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(10r,11s,13r,14r,15s)-3,4,5,11,14,20,21,22-octahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H24O17 (644.1013454)


   

(2r,3r)-3-[(10s,11r)-11-formyl-3,4,5,16,17,18-hexahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.0²,⁷]octadeca-1(18),2(7),3,5,14,16-hexaen-10-yl]-2,3-dihydroxypropyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r)-3-[(10s,11r)-11-formyl-3,4,5,16,17,18-hexahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.0²,⁷]octadeca-1(18),2(7),3,5,14,16-hexaen-10-yl]-2,3-dihydroxypropyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H24O17 (644.1013454)


   

23,33-dihydroxy-15,19-dimethoxy-29-methyl-6,10,17-trioxa-25,26,27-trithia-2,29-diazaheptacyclo[22.3.2.1¹,⁴.1²,²⁴.1¹²,¹⁶.1¹⁸,²².0³,⁹]tritriaconta-4,7,12,14,16(32),18(31),19,21-octaene-11,28,30-trione

23,33-dihydroxy-15,19-dimethoxy-29-methyl-6,10,17-trioxa-25,26,27-trithia-2,29-diazaheptacyclo[22.3.2.1¹,⁴.1²,²⁴.1¹²,¹⁶.1¹⁸,²².0³,⁹]tritriaconta-4,7,12,14,16(32),18(31),19,21-octaene-11,28,30-trione

C28H24N2O10S3 (644.0593044)


   

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

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

C29H24O17 (644.1013454)


   

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

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

C29H24O17 (644.1013454)


   

1-o-(e)-caffeoyl-4,6-(s)-hhdp-β-d-glucopy-ranose

NA

C29H24O17 (644.1013454)


{"Ingredient_id": "HBIN002900","Ingredient_name": "1-o-(e)-caffeoyl-4,6-(s)-hhdp-\u03b2-d-glucopy-ranose","Alias": "NA","Ingredient_formula": "C29H24O17","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2908","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

{3,4,5,11,14,20,21,22-octahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

{3,4,5,11,14,20,21,22-octahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H24O17 (644.1013454)


   

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

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

C29H24O17 (644.1013454)


   

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

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

C29H24O17 (644.1013454)


   

(1r,3s,9s,23s,24r,33r)-23,33-dihydroxy-15,19-dimethoxy-29-methyl-6,10,17-trioxa-25,26,27-trithia-2,29-diazaheptacyclo[22.3.2.1¹,⁴.1²,²⁴.1¹²,¹⁶.1¹⁸,²².0³,⁹]tritriaconta-4,7,12,14,16(32),18(31),19,21-octaene-11,28,30-trione

(1r,3s,9s,23s,24r,33r)-23,33-dihydroxy-15,19-dimethoxy-29-methyl-6,10,17-trioxa-25,26,27-trithia-2,29-diazaheptacyclo[22.3.2.1¹,⁴.1²,²⁴.1¹²,¹⁶.1¹⁸,²².0³,⁹]tritriaconta-4,7,12,14,16(32),18(31),19,21-octaene-11,28,30-trione

C28H24N2O10S3 (644.0593044)