Exact Mass: 649.2806143999999
Exact Mass Matches: 649.2806143999999
Found 79 metabolites which its exact mass value is equals to given mass value 649.2806143999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cys Arg Trp Trp
C31H39N9O5S (649.2794723999999)
Cys Trp Arg Trp
C31H39N9O5S (649.2794723999999)
Cys Trp Trp Arg
C31H39N9O5S (649.2794723999999)
Lys Met Trp Trp
Lys Trp Met Trp
Lys Trp Trp Met
Met Lys Trp Trp
Met Gln Trp Trp
C32H39N7O6S (649.2682394000001)
Met Trp Lys Trp
Met Trp Gln Trp
C32H39N7O6S (649.2682394000001)
Met Trp Trp Lys
Met Trp Trp Gln
C32H39N7O6S (649.2682394000001)
Gln Met Trp Trp
C32H39N7O6S (649.2682394000001)
Gln Trp Met Trp
C32H39N7O6S (649.2682394000001)
Gln Trp Trp Met
C32H39N7O6S (649.2682394000001)
Arg Cys Trp Trp
C31H39N9O5S (649.2794723999999)
Arg Trp Cys Trp
C31H39N9O5S (649.2794723999999)
Arg Trp Trp Cys
C31H39N9O5S (649.2794723999999)
Trp Cys Arg Trp
C31H39N9O5S (649.2794723999999)
Trp Cys Trp Arg
C31H39N9O5S (649.2794723999999)
Trp Lys Met Trp
Trp Lys Trp Met
Trp Met Lys Trp
Trp Met Gln Trp
C32H39N7O6S (649.2682394000001)
Trp Met Trp Lys
Trp Met Trp Gln
C32H39N7O6S (649.2682394000001)
Trp Gln Met Trp
C32H39N7O6S (649.2682394000001)
Trp Gln Trp Met
C32H39N7O6S (649.2682394000001)
Trp Arg Cys Trp
C31H39N9O5S (649.2794723999999)
Trp Arg Trp Cys
C31H39N9O5S (649.2794723999999)
Trp Trp Cys Arg
C31H39N9O5S (649.2794723999999)
Trp Trp Lys Met
Trp Trp Met Lys
Trp Trp Met Gln
C32H39N7O6S (649.2682394000001)
Trp Trp Gln Met
C32H39N7O6S (649.2682394000001)
Trp Trp Arg Cys
C31H39N9O5S (649.2794723999999)
Nintedanib Esylate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
N4-benzoyl-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-O-[(methylthio)methyl]cytidine
vicriviroc maleate
C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist
5-DMT-Bz-rC
C37H35N3O8 (649.2424030000001)
5'-O-DMT-Bz-Rc is a modified nucleoside and can be used to synthesize DNA or RNA.
N-[(S)-2-Amino[1,1-binaphthalen]-2-yl]-N-[(9R)-6-methoxycinchonan-9-yl]thiourea
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid
L-gamma-glutamyl-S-[(3Z,6R,7S,15Z,18Z)-21-carboxy-6-hydroxyhenicosa-3,8,10,12,15,18-hexaen-7-yl]-L-cysteinylglycine
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide
C32H38F3N3O6S (649.2433284000001)
N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide
C33H51N3O6S2 (649.3219106000001)
(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 13R via a sulfide linkage.
16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid
A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators.
(1s,3s,7s,9r,10s,11r,16s,17s,26r,28s,29r)-22-chloro-16,17,34,34-tetramethyl-25-methylidene-11-(prop-1-en-2-yl)-2,8,12,33-tetraoxa-19-azadecacyclo[26.4.2.0³,¹⁷.0⁶,¹⁶.0⁷,⁹.0⁷,¹³.0¹⁸,³².0²⁰,³¹.0²³,³⁰.0²⁶,²⁹]tetratriaconta-18(32),20,22,30-tetraene-3,10,29-triol
C37H44ClNO7 (649.2806143999999)
11-(benzoyloxy)-12-[(benzoyloxy)methyl]-4,9-dimethyl-15-(propan-2-ylidene)-5-oxatricyclo[10.3.0.0⁴,⁶]pentadec-9-en-2-yl pyridine-3-carboxylate
(1r,2s,5s,6s,8r,9s,10r,12s,15r,16s,25r,27s,28r)-21-chloro-15,16,33,33-tetramethyl-24-methylidene-10-(prop-1-en-2-yl)-7,11,32-trioxa-18-azadecacyclo[25.4.2.0²,¹⁶.0⁵,¹⁵.0⁶,⁸.0⁶,¹².0¹⁷,³¹.0¹⁹,³⁰.0²²,²⁹.0²⁵,²⁸]tritriaconta-17(31),19,21,29-tetraene-2,5,9,28-tetrol
C37H44ClNO7 (649.2806143999999)
21-chloro-15,16,33,33-tetramethyl-24-methylidene-10-(prop-1-en-2-yl)-7,11,32-trioxa-18-azadecacyclo[25.4.2.0²,¹⁶.0⁵,¹⁵.0⁶,⁸.0⁶,¹².0¹⁷,³¹.0¹⁹,³⁰.0²²,²⁹.0²⁵,²⁸]tritriaconta-17(31),19,21,29-tetraene-2,5,9,28-tetrol
C37H44ClNO7 (649.2806143999999)
(1s,2r,4s,6r,9e,11s,12s)-11-(benzoyloxy)-12-[(benzoyloxy)methyl]-4,9-dimethyl-15-(propan-2-ylidene)-5-oxatricyclo[10.3.0.0⁴,⁶]pentadec-9-en-2-yl pyridine-3-carboxylate
(6z)-n-{2-hydroxy-3-[(methylsulfanyl)carbonyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}-7-{2-hydroxy-5-methylidenebicyclo[2.2.2]octan-1-yl}-4,4-dimethyl-5-oxohept-6-enimidic acid
C32H43NO11S (649.2556688000001)
22-chloro-16,17,34,34-tetramethyl-25-methylidene-11-(prop-1-en-2-yl)-2,8,12,33-tetraoxa-19-azadecacyclo[26.4.2.0³,¹⁷.0⁶,¹⁶.0⁷,⁹.0⁷,¹³.0¹⁸,³².0²⁰,³¹.0²³,³⁰.0²⁶,²⁹]tetratriaconta-18(32),20,22,30-tetraene-3,10,29-triol
C37H44ClNO7 (649.2806143999999)