Exact Mass: 560.1741
Exact Mass Matches: 560.1741
Found 264 metabolites which its exact mass value is equals to given mass value 560.1741
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ensartinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C141136 - ALK Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents
Prunus inhibitor b
Prunus inhibitor b is found in fruits. Prunus inhibitor b is isolated from Prunus persica roots. Isolated from Prunus persica roots. Prunus inhibitor b is found in fruits.
Apimaysin
Apimaysin is found in cereals and cereal products. Apimaysin is isolated from corn silk (Zea mays). Isolated from corn silk (Zea mays). Apimaysin is found in cereals and cereal products and corn.
(2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahydroxyflavan
(2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is found in alcoholic beverages. (2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is a constituent of the branches of Prunus spinosa (sloe). Constituent of the branches of Prunus spinosa (sloe). (2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is found in alcoholic beverages, herbs and spices, and fruits.
13-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0(2),(1)(1).0(3),.0(1),(2)]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
5'-(4-Hydroxy-(E)-cinnamoyl) alpha-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylopyranoside
5-(4-Hydroxy-(E)-cinnamoyl) alpha-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylopyranoside is found in green vegetables. 5-(4-Hydroxy-(E)-cinnamoyl) alpha-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylopyranoside is an enzyme hydrolysis product of bamboo shoot (Phyllostachys edulis) cell wall and of barley straw cell walls. Enzym. hydrol. product of bamboo shoot (Phyllostachys edulis) cell wall and of barley straw cell walls. 5-(4-Hydroxy-(E)-cinnamoyl) alpha-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylopyranoside is found in green vegetables.
Quizartinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin
Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin can be found in peach, which makes ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin a potential biomarker for the consumption of this food product.
Cassiaoccidentalin A
(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
Steffimycin D
An anthracycline antibiotic that is steffimycin in which the carbonyl group that is adjacent to the carbon bearing both a hydroxy group and a methyl group has been reduced to the corresponding methylene group. An antitumour anthracycline first isolated from Streptomyces steffisburgensis.
3-O-rhamopyranosyl-(+)-catechin-(4alpha-2)-phloroglucinol
beta-D-(1-acetyl-3-feruloyl)fructofuranosyl-alpha-D-glucopyranoside
torachrysone-8-O-beta-D-glucoside gallic acid ester
2alpha,3alpha-epoxyflavan-5,7,3,4-tetraol-(4beta?8)-flavan-5,7,4-triol
(E)-3,3?-(3-methylbutane-1,1-diyl)-bis-(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2H-pyran-2-one)|phaeolschidin B
rel-(2R,3S,5S,1S,3R)-2,5,1,3-tetra(4-hydroxyphenyl)-4-methylene-4,5,3,4,6,7-hexahydro-1H,2H-spiro[furan-3,5-isobenzofuran]|ribesin H
2beta,3beta-epoxy-5,7,4?-trihydroxyflavan-(4alpha?8)-epicatechin
(3R)-(-)-isomucronulatol-(6->alpha)-propterol B|oxytropisoflavan A
1,3,6-Tri(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
(19Xi)-19,20-epoxy-2,10-dihydroxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-Hydroxy-lanciferin|10-hydroxy-lanciferine
(19Xi)-19,20-epoxy-2,10-dihydroxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-hydroxy-lanciferine|10-Hydroxylanciferin
(7R,11R,19R,23R)-2,4,14,16-tetrahydroxy-7,11,19,23-tetramethyl-7,8,11,12,19,20,23,24-octahydrodibenzo[g,q][1,5,11,15]tetraoxacycloicosine-5,9,17,21-tetraone|15G256iota
(6-O-feruroyl)-beta-D-fructofuranosyl-(6-O-acetyl)-alpha-D-glucopyranoside
His Glu Phe Glu
5,7-dihydroxy-6-[(2S,3R,4R,6R)-4-hydroxy-6-methyl-5-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one
(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
5,7-dihydroxy-6-[(2S,3R,4R,6R)-4-hydroxy-6-methyl-5-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one [IIN-based: Match]
5,7-dihydroxy-6-[(2S,3R,4R,6R)-4-hydroxy-6-methyl-5-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847429]
(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_major
(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,5-dihydroxy-4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_22.2\\%
Cys Glu Phe Tyr
Cys Glu Tyr Phe
Cys Phe Glu Tyr
Cys Phe Tyr Glu
Cys Tyr Glu Phe
Cys Tyr Phe Glu
Asp Thr Tyr Tyr
Asp Tyr Thr Tyr
Asp Tyr Tyr Thr
Glu Cys Phe Tyr
Glu Cys Tyr Phe
Glu Glu Phe His
Glu Glu His Phe
Glu Phe Cys Tyr
Glu Phe Glu His
Glu Phe His Glu
Glu Phe Tyr Cys
Glu His Glu Phe
Glu His Phe Glu
Glu Ser Tyr Tyr
Glu Tyr Cys Phe
Glu Tyr Phe Cys
Glu Tyr Ser Tyr
Glu Tyr Tyr Ser
Phe Cys Glu Tyr
Phe Cys Tyr Glu
Phe Glu Cys Tyr
Phe Glu Glu His
Phe Glu His Glu
Phe Glu Tyr Cys
Phe His Glu Glu
Phe Tyr Cys Glu
Phe Tyr Glu Cys
His Glu Glu Phe
His Phe Glu Glu
Ser Glu Tyr Tyr
Ser Tyr Glu Tyr
Ser Tyr Tyr Glu
Thr Asp Tyr Tyr
Thr Tyr Asp Tyr
Thr Tyr Tyr Asp
Tyr Cys Glu Phe
Tyr Cys Phe Glu
Tyr Asp Thr Tyr
Tyr Asp Tyr Thr
Tyr Glu Cys Phe
Tyr Glu Phe Cys
Tyr Glu Ser Tyr
Tyr Glu Tyr Ser
Tyr Phe Cys Glu
Tyr Phe Glu Cys
Tyr Ser Glu Tyr
Tyr Ser Tyr Glu
Tyr Thr Asp Tyr
Tyr Thr Tyr Asp
Tyr Tyr Asp Thr
Tyr Tyr Glu Ser
Tyr Tyr Ser Glu
Tyr Tyr Thr Asp
Prunus inhibitor b
(2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahydroxyflavan
4-Coumaroyl arabinoxylan
Vardenafil dihydrochloride
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-methyl-4-[(methylamino)sulphonyl]phenyl]azo]naphthalene-2-carboxamide
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctadecane
3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-glucal
TERT-BUTYL 4-(((4-((4-BROMO-2-FLUOROPHENYL)AMINO)-6-METHOXYQUINAZOLIN-7-YL)OXY)METHYL)PIPERIDINE-1-CARBOXYLATE
2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol,propane-1,2-diol
2-O-Methyl-5-O-DMT-Uridine;DMT-2-OMe-U
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].
[4-[(2-AMino-3-Methyl-1-oxobutyl)aMino]-2-hydroxy-5-phenyl-1-(phenylMethyl)pentyl]-carbaMic Acid 5-ThiazolylMethyl Ester Monohydrochloride
2,6-Bis([1,1-biphenyl]-4-yl)-4-phenylpyrylium perchlorate
Loprazolam mesylate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
9-(3,5-Dimethoxyphenyl)-1-[4-(1-piperazinyl)-3-(trifluoromethyl)phenyl]-2-benzo[h][1,6]naphthyridinone
[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] methyl phosphate
Quizartinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
5,7-dihydroxy-6-[(2S,3R,4R,6R)-4-hydroxy-6-methyl-5-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one
3-bromo-N-[2-[(3R,6S)-6-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]ethyl]-4-methylbenzamide
beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe
beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe
(3aR,10bR)-3a-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-prop-2-enyl-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one
N-[(2R,4aS,12aS)-2-[2-(2,5-difluoroanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-cyanobenzamide
5,7-dihydroxy-6-[(2S,3R,5R)-5-hydroxy-6-methyl-4-oxo-3-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one
6-[[6-(6,7-Dihydroxy-4-oxochromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
[5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Anti-virus agent 1
Anti-virus agent 1 (compound 4i), a phosphoramidate proagent of GS-5734 (HY-104077; Remdesivir), has potent antiviral activity. Anti-virus agent 1 is used for the research of coronavirus and Ebola virus (EBOV)[1][2].
K-Ras G12C-IN-4
K-Ras G12C-IN-4, compound 1, is a potent Covalent Inhibitor of KRASG12C[1].
2-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(1r,7s,9r,16r,18r,19r)-1,3,14-trihydroxy-19-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid
[(2r,3s,4s,5r,6s)-6-{[(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
(2r,3r,4s,5r,6r)-3-hydroxy-2-(hydroxymethyl)-5-{[2-(4-hydroxyphenyl)acetyl]oxy}-6-{[(2r,4r)-2-methyl-6-oxooxan-4-yl]oxy}oxan-4-yl 2-(4-hydroxyphenyl)acetate
2-(3,5-dihydroxyphenyl)-1-[ethoxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
1,6-bis[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl] phenazine-1,6-dicarboxylate
2-[(1r,5r,10r,11r,13s)-5,11-dimethyl-6-oxo-2,4,9,12-tetraoxatricyclo[8.4.0.0³,⁸]tetradecan-13-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione
6-[2-(3,4-dihydroxyphenyl)ethenyl]-3-(1-{6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl}-3-methylbutyl)-4-hydroxypyran-2-one
6-(acetyloxy)-7-[(acetyloxy)methyl]-4-({[3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-hydroxy-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(5r,6r,7r,13s,14s,15r)-7,15-bis(4-hydroxyphenyl)-8,12,16-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),3,9,17,19-hexaene-5,6,10,14,18,19-hexol
(1r,5s,6s,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
2-hydroxy-6-[hydroxy({1,4,6,9,10-pentahydroxy-5,13-dioxo-8h,9h,10h,12ah-indeno[1,2-a]anthracen-8a-yl})methyl]-4-methylbenzoic acid
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6r,7r,7as)-6-chloro-5,7-dihydroxy-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
1,3,6-tri(4-hydroxybenzyl)-4-methoxydihydro-phenanthrene-2,7-diol
{"Ingredient_id": "HBIN001085","Ingredient_name": "1,3,6-tri(4-hydroxybenzyl)-4-methoxydihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C36H32O6","Ingredient_Smile": "COC1=C(C(=C(C2=C1C3=CC(=C(C=C3CC2)O)CC4=CC=C(C=C4)O)CC5=CC=C(C=C5)O)O)CC6=CC=C(C=C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-O-caffeoyl-4-Osinapoylquinic acid
{"Ingredient_id": "HBIN009278","Ingredient_name": "3-O-caffeoyl-4-Osinapoylquinic acid","Alias": "NA","Ingredient_formula": "C27H28O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(CC(CC2OC(=O)C=CC3=CC(=C(C=C3)O)O)(C(=O)O)O)O","Ingredient_weight": "560.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40183","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101522313","DrugBank_id": "NA"}
3-o-caffeoyl-4-o-sinapoylquinicacid
{"Ingredient_id": "HBIN009279","Ingredient_name": "3-o-caffeoyl-4-o-sinapoylquinicacid","Alias": "3-o-caffeoyl-4-o-sinapoylquinic acid","Ingredient_formula": "C27H28O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(CC(CC2OC(=O)C=CC3=CC(=C(C=C3)O)O)(C(=O)O)O)O","Ingredient_weight": "560.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14549","TCMID_id": "30714;2925","TCMSP_id": "NA","TCM_ID_id": "8023","PubChem_id": "101522313","DrugBank_id": "NA"}