Exact Mass: 644.1995
Exact Mass Matches: 644.1995
Found 109 metabolites which its exact mass value is equals to given mass value 644.1995
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
kaempferide 3-glucoside-7-rhamnoside
4-O-Methylneobavaisoflavone 7-O-(2-p-coumaroylglucoside)
(1S,3S)-8-[O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-1,3,5-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone|(1S,3S)-austrocortirubin 8-O-beta-D-gentiobioside
Me glycoside,2,3-dibenzoyl,tri-Ac-alpha-Pyranose-4-O-alpha-L-Rhamnopyranosyl-D-xylose
Luteolinidin-5-(2-O-alpha-D-glucopyranosyl-2-glucose)|Luteolinidin-5-<2-O-alpha-D-glucopyranosyl-2-glucose>
Me glycoside,4,6-O-benzylidene,3-benzyl,2,3,4-tri-Ac-Pyranose-2-O-alpha-L-Rhamnopyranosyl-D-galactose
Me glycoside,4,6-O-benzylidene,2-benzyl,2,3,4-tri-Ac-beta-Pyranose-3-O-alpha-L-Rhamnopyranosyl-D-galactose
3-C-[4-O-(5-hydroxyferuloyl)-beta-D-glucopyranosyl]-2,4,6-trihydroxy-3,4-dimethoxy-benzophenone|telephenone D
5,6-dibenzoyloxy-7-methoxycarbonyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
5,6-dibenzoyloxy-7-methoxycarbonyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid [IIN-based on: CCMSLIB00000847717]
5,6-dibenzoyloxy-7-methoxycarbonyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid [IIN-based: Match]
(2,6-Bis((di(piperidin-1-yl)phosphino)amino)phenyl)palladium(II) chloride
(r)-(+)-2,2,6,6-tetramethoxy-4,4-bis(diphenylphosphino)-3,3-bipyridine
5-O-(4,4-Dimethoxytrityl)-thymidine-3-O-succinic acid
N-acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt
1,1-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)
4-[5-(cyclopropanecarbonylamino)-2-(trifluoromethoxy)phenyl]-N-[4-[(4-propylsulfonylpiperazin-1-yl)methyl]phenyl]benzamide
Nazartinib mesylate trihydrate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents
[(2R,3R,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-4-hydroxy-2-[[[[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl]amino]-phenoxy-phosphoryl]oxymethyl]-4-methyl-tetrahydrofuran-3-yl] 2-methylpropanoate
iron(4+);methyl 3-[(1Z,4Z,10Z,14Z)-7,12-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoate
kaempferide 3-glucoside-7-rhamnoside
[(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[[(1R)-1-[(7S)-2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl]ethyl]amino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
(-)-(7R,7R,7S,8S,8S,8S)-4,4-dihydroxy-3,3,3,5,5,5-hexamethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
(-)-(7R,7R,7R,8S,8S,8S)-4,4-dihydroxy-3,3,3,5,5,5-hexamethoxy-7,9:7,9-diepoxy-4,8-oxy-8,8-sesquineolignan-7,9-diol
A neolignan isolated from Sinocalamus affinis.
alpha-D-Glcp-(1->3)-[L-alpha-D-Hepp-(1->7)]-L-alpha-D-Hepp-4P
6-(4,5-dihydroxy-2-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
5,6-Dibenzoyloxy-7-methoxycarbonyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
methyl 2-[(1r,3s,4s,5r,7r,8s,10s,11r,12r,13r)-4,5,11-tris(acetyloxy)-13-(furan-3-yl)-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 3-methoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoate
(12s)-13-[(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaene-13-carbonyl]-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaene
(1s,3r,4s,4as,7s,7as)-3-(acetyloxy)-7-[(acetyloxy)methyl]-1-{[(2s,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-1h,3h,4h,4ah,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
1,5,7-trihydroxy-2-methoxy-7-methyl-4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-6,8-dihydro-5h-anthracene-9,10-dione
(13s,14e,15s)-14-ethylidene-4,22-dihydroxy-15-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,16,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹³,¹⁸]octacosa-1(25),3(28),4,6,17,23,26-heptaene-11,19-dione
(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
(2r,3s,4r,5r,6s)-6-[3-(3,4-dimethoxybenzoyl)-2,4,6-trihydroxyphenyl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate
(13s,14e,15s,22r)-14-ethylidene-4,22-dihydroxy-15-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,16,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹³,¹⁸]octacosa-1(25),3(28),4,6,17,23,26-heptaene-11,19-dione
methyl 2-[(1r,3r,4r,5s,7s,8r,10r,12s,13s)-4,5,10-tris(acetyloxy)-13-(furan-3-yl)-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
3'-prenyl-4'-methoxy-isoflavone-7-o'-β-d-(2''-o-p-coumaroyl)glycopyranoside
{"Ingredient_id": "HBIN009478","Ingredient_name": "3'-prenyl-4'-methoxy-isoflavone-7-o'-\u03b2-d-(2''-o-p-coumaroyl)glycopyranoside","Alias": "NA","Ingredient_formula": "C36H36O11","Ingredient_Smile": "CC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)OC(=O)C=CC5=CC=C(C=C5)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-(4''-o-α-l-rhamnopyranosyl)vanilloyl-ajugol
{"Ingredient_id": "HBIN012586","Ingredient_name": "6-o-(4''-o-\u03b1-l-rhamnopyranosyl)vanilloyl-ajugol","Alias": "NA","Ingredient_formula": "C29H40O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18720","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-(4''-o-alpha-l-rhamnopyranpsyl)vanilloylajugol
{"Ingredient_id": "HBIN012587","Ingredient_name": "6-o-(4''-o-alpha-l-rhamnopyranpsyl)vanilloylajugol","Alias": "NA","Ingredient_formula": "C29H40O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31909","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ajugol; 6-o-[3-methoxy-4-(alpha-l-rhamnopyranosyloxy)benzoyl]
{"Ingredient_id": "HBIN014991","Ingredient_name": "ajugol; 6-o-[3-methoxy-4-(alpha-l-rhamnopyranosyloxy)benzoyl]","Alias": "NA","Ingredient_formula": "C29H40O16","Ingredient_Smile": "NA","Ingredient_weight": "644.62","OB_score": "NA","CAS_id": "124168-07-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7086","PubChem_id": "NA","DrugBank_id": "NA"}
(±)-Bbuddlenol D
{"Ingredient_id": "HBIN017655","Ingredient_name": "(±)-Bbuddlenol D","Alias": "NA","Ingredient_formula": "C33H40O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC(CO)C(C5=CC(=C(C(=C5)OC)O)OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34050","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}