Exact Mass: 644.2754896
Exact Mass Matches: 644.2754896
Found 146 metabolites which its exact mass value is equals to given mass value 644.2754896
,
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
C33H40N8O6 (644.3070660000001)
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
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Phe Trp Arg His
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3,5-BIS(TERT-BUTYLDIPHENYLSILYLOXY)BENZOIC ACID METHYL ESTER
C40H44O4Si2 (644.2777983999999)
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)
C41H32N4O4 (644.2423431999999)
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
C25H41N8O10P (644.2683135999999)
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
C29H37N6O9P (644.2359521999999)
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
C37H41ClN2O6 (644.2652996000002)
[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
C37H41ClN2O6 (644.2652996000002)