Exact Mass: 644.2734
Exact Mass Matches: 644.2734
Found 210 metabolites which its exact mass value is equals to given mass value 644.2734
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Reserpine HCl
Reserpine hydrochloride is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Reserpine hydrochloride is an inhibitor of the vesicular monoamine transporter 2 (VMAT2).
Benzoyl-fvr-pna
Lapaquistat acetate
kaempferide 3-glucoside-7-rhamnoside
Euphoscopin C
euphoscopin C is a natural product found in Euphorbia helioscopia with data available.
4-O-Methylneobavaisoflavone 7-O-(2-p-coumaroylglucoside)
atractyligenin 2-O-beta-D-glucopyranosyl-(1 -> 2)-beta-D-glucopyranoside
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
(-)-(1S,5S,10S,11R,13R)-1,11,13-trihydroxyabieta-8-ene-7-one 1-O-(2-O-coumaroyl)-beta-D-glucopyranoside|inflexuside B
(2Z)-2-methyl-4-[3a,4,5,7,10,11,12,13-octahydro-(5R*,16aS*)-8,17-dihydroxy-3,3,13-trimethyl-15-(3-methylbut-2-en-1-yl)-7,18-dioxo-10-(prop-1-en-2-yl)-3H,9H-1,5:9,13-dimethanofuro[3,4-g]oxocino[3,2-b]xanthen-1-yl]lbut-2-enoic acid|gambogellic acid A
Taccalonolide E
Taccalonolide E is a natural product found in Tacca plantaginea and Tacca chantrieri with data available.
2-[[2-(1,3-dicarboxypropyl)-6,6,9a-trimethyl-5-[(2E,4E,6E)-octa-2,4,6-trienoyl]oxy-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e]isoindol-4-yl]amino]pentanedioic acid
Phe His Arg Trp
Phe His Trp Arg
Phe Arg His Trp
Phe Arg Trp His
Phe Trp His Arg
Phe Trp Arg His
His Phe Arg Trp
His Phe Trp Arg
His Arg Phe Trp
His Arg Trp Phe
His Trp Phe Arg
His Trp Arg Phe
His Tyr Tyr Tyr
Asn Trp Tyr Tyr
Asn Tyr Trp Tyr
Asn Tyr Tyr Trp
Arg Phe His Trp
Arg Phe Trp His
Arg His Phe Trp
Arg His Trp Phe
Arg Trp Phe His
Arg Trp His Phe
Trp Phe His Arg
Trp Phe Arg His
Trp His Phe Arg
Trp His Arg Phe
Trp Asn Tyr Tyr
Trp Arg Phe His
Trp Arg His Phe
Trp Tyr Asn Tyr
Trp Tyr Tyr Asn
Tyr His Tyr Tyr
Tyr Asn Trp Tyr
Tyr Asn Tyr Trp
Tyr Trp Asn Tyr
Tyr Trp Tyr Asn
Tyr Tyr His Tyr
Tyr Tyr Asn Trp
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Tyr Tyr Tyr His
3,5-BIS(TERT-BUTYLDIPHENYLSILYLOXY)BENZOIC ACID METHYL ESTER
2-((1E,3E)-3-(3-butyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-enyl)-1,1,3-trimethyl-1H-benzo[e]indolium
5-O-(4,4-Dimethoxytrityl)-thymidine-3-O-succinic acid
Lapaquistat Acetate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(S)-7,7-Bis[di(p-methylphenyl)phosphino]-1,1-spirobiindane
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
Rabacfosadine Succinate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor
[(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
kaempferide 3-glucoside-7-rhamnoside
12-Ethyl-71-hydroxy-8-isobutylbacteriochlorophyllide c
1-[1-carboxy-3-[[3-carboxy-5-[3-[[(E)-dec-2-enoyl]-hydroxyamino]propylamino]-3-hydroxy-5-oxopentanoyl]amino]propyl]-2-hydroxy-5-oxopyrrolidine-2-carboxylic acid
(-)-(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.
N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide
N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide
(1S,16R)-21-hydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaen-9-olate;hydrochloride
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
2-[[2-(1,3-dicarboxypropyl)-6,6,9a-trimethyl-5-[(2E,4E,6E)-octa-2,4,6-trienoyl]oxy-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e]isoindol-4-yl]amino]pentanedioic acid
(1S)-21-hydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaen-9-olate;hydrochloride
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1-myo-inositol)
n-[(2r)-1-[(1r,12r,13s,14r,15s)-1,15-dihydroxy-3-methoxy-12-(4-methoxyphenyl)-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-14-carbonyl]pyrrolidin-2-yl]-3-methylbutanimidic acid
20,21-bis(acetyloxy)-6-(furan-3-yl)-12,19-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate
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
(2s,3s,3ar,6r,12r,13s,13ar)-13,13a-bis(acetyloxy)-3-(benzoyloxy)-2,5,9,9,12-pentamethyl-8-oxo-1h,2h,3h,3ah,6h,7h,12h,13h-cyclopenta[12]annulen-6-yl benzoate
(2z)-4-[(1s,2s,8s,17s,19r)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-(hydroxymethyl)but-2-enoic acid
(1s,2r,4r,5r,6s,8r,10s,11s,12r,14r,15r,16r,19s,21r)-4,21-bis(acetyloxy)-6-(furan-3-yl)-12,19-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate
(8r,9s,10r,11r)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-{[(2e)-3-phenylprop-2-enoyl]oxy}-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-11-yl (2z)-2-methylbut-2-enoate
(2r)-n-[(2r)-1-[(1r,12r,13s,14r,15s)-1,15-dihydroxy-3-methoxy-12-(4-methoxyphenyl)-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-14-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
n-[(2r)-1-[(1r,12r,13s,14r,15r)-1,15-dihydroxy-3-methoxy-12-(4-methoxyphenyl)-14-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-13-carbonyl]pyrrolidin-2-yl]-3-methylbutanimidic acid
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
n-{1-[(12r,13s,14r)-1,15-dihydroxy-3-methoxy-12-(4-methoxyphenyl)-14-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-13-carbonyl]pyrrolidin-2-yl}-3-methylbutanimidic acid
(1s,2r,3r,5s,7s,9s,10r,11r,12s,14s,15r,16s,17s,22s,23s,24s,25r)-14,25-bis(acetyloxy)-3,22-dihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate
(2z)-4-[(1s,2s,8r,17s,19r)-12-hydroxy-8-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
12- o -acetylazedarachin b
{"Ingredient_id": "HBIN000914","Ingredient_name": "12- o -acetylazedarachin b","Alias": "NA","Ingredient_formula": "C34H44O12","Ingredient_Smile": "CC(C)C(=O)OC1C2(C3CC(C4(C(C3(CO1)C(CC2OC(=O)C)O)C(=O)C(C5(C46C(O6)CC5C7=COC=C7)C)OC(=O)C)C)O)C","Ingredient_weight": "644.71","OB_score": "NA","CAS_id": "163634-39-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9376","PubChem_id": "101930513","DrugBank_id": "NA"}
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"}