Exact Mass: 496.1918
Exact Mass Matches: 496.1918
Found 262 metabolites which its exact mass value is equals to given mass value 496.1918
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside
(7R*,8R*)-3-Methoxy-3,4,7,9,9-pentahydroxy-8,4-oxyneolignan 4-xyloside is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
combretastatin B-1 2-beta-D-glucoside|combretastatin B-1 2-O-beta-D-glucopyranoside
punaglandin 3
3-acetoxy-1,2;8,9-diepoxy-10-hexanoyloxy-2,3,6a,7,9,10,13a,14-octahydro-1H,8H-7a,14a-cyclo-pyrazino[1,2-a;4,5-a]diindole-6,13-dione|O-acetyl-O-hexanoyl-scabrosine|Scabrosin-4-acetat-4-hexanoat
N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid
8alpha-(2-methyl)acryloylxy-13-methoxyvernojalcanolide
3,10-bis-butyryloxy-1,2;8,9-diepoxy-2,3,6a,7,9,10,13a,14-octahydro-1H,8H-7a,14a-cyclo-pyrazino[1,2-a;4,5-a]diindole-6,13-dione|O,O-dibutyryl-scabrosine|Scabrosin-4,4-dibutyrat
C24H32O11_2-Propenoic acid, 2-methyl-, (4S,6R,6aS,9R,10S,10aR)-6,10-bis(acetyloxy)-4,5,6,6a,7,8,9,10-octahydro-6a,9-dihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-2H-naphtho[8a,1-b]furan-4-yl ester
Ala Glu Phe Met
Ala Glu Met Phe
Ala Phe Glu Met
Ala Phe Met Glu
Ala Met Glu Phe
Ala Met Phe Glu
Cys Asp Phe Ile
Cys Asp Phe Leu
Cys Asp Ile Phe
Cys Asp Leu Phe
Cys Glu Phe Val
Cys Glu Val Phe
Cys Phe Asp Ile
Cys Phe Asp Leu
Cys Phe Glu Val
Cys Phe Ile Asp
Cys Phe Leu Asp
Cys Phe Val Glu
Cys His His Thr
Cys His Thr His
Cys Ile Asp Phe
Cys Ile Phe Asp
Cys Ile Met Met
Cys Leu Asp Phe
Cys Leu Phe Asp
Cys Leu Met Met
Cys Met Ile Met
Cys Met Leu Met
Cys Met Met Ile
Cys Met Met Leu
Cys Thr His His
Cys Val Glu Phe
Cys Val Phe Glu
Asp Cys Phe Ile
Asp Cys Phe Leu
Asp Cys Ile Phe
Asp Cys Leu Phe
Asp Glu His Pro
Asp Glu Pro His
Asp Phe Cys Ile
Asp Phe Cys Leu
Asp Phe Ile Cys
Asp Phe Leu Cys
Asp His Glu Pro
Asp His Pro Glu
Asp Ile Cys Phe
Asp Ile Phe Cys
Asp Leu Cys Phe
Asp Leu Phe Cys
Asp Pro Glu His
Asp Pro His Glu
Glu Ala Phe Met
Glu Ala Met Phe
Glu Cys Phe Val
Glu Cys Val Phe
Glu Asp His Pro
Glu Asp Pro His
Glu Phe Ala Met
Glu Phe Cys Val
Glu Phe Met Ala
Glu Phe Val Cys
Glu His Asp Pro
Glu His Pro Asp
Glu Met Ala Phe
Glu Met Phe Ala
Glu Pro Asp His
Glu Pro His Asp
Glu Val Cys Phe
Glu Val Phe Cys
Phe Ala Glu Met
Phe Ala Met Glu
Phe Cys Asp Ile
Phe Cys Asp Leu
Phe Cys Glu Val
Phe Cys Ile Asp
Phe Cys Leu Asp
Phe Cys Val Glu
Phe Asp Cys Ile
Phe Asp Cys Leu
Phe Asp Ile Cys
Phe Asp Leu Cys
Phe Glu Ala Met
Phe Glu Cys Val
Phe Glu Met Ala
Phe Glu Val Cys
Phe Ile Cys Asp
Phe Ile Asp Cys
Phe Leu Cys Asp
Phe Leu Asp Cys
Phe Met Ala Glu
Phe Met Glu Ala
Phe Val Cys Glu
Phe Val Glu Cys
His Cys His Thr
His Cys Thr His
His Asp Glu Pro
His Asp Pro Glu
His Glu Asp Pro
His Glu Pro Asp
His His Cys Thr
His His Thr Cys
His Pro Asp Glu
His Pro Glu Asp
His Thr Cys His
His Thr His Cys
Ile Cys Asp Phe
Ile Cys Phe Asp
Ile Cys Met Met
Ile Asp Cys Phe
Ile Asp Phe Cys
Ile Phe Cys Asp
Ile Phe Asp Cys
Ile Met Cys Met
Ile Met Met Cys
Leu Cys Asp Phe
Leu Cys Phe Asp
Leu Cys Met Met
Leu Asp Cys Phe
Leu Asp Phe Cys
Leu Phe Cys Asp
Leu Phe Asp Cys
Leu Met Cys Met
Leu Met Met Cys
Met Ala Glu Phe
Met Ala Phe Glu
Met Cys Ile Met
Met Cys Leu Met
Met Cys Met Ile
Met Cys Met Leu
Met Glu Ala Phe
Met Glu Phe Ala
Met Phe Ala Glu
Met Phe Glu Ala
Met Ile Cys Met
Met Ile Met Cys
Met Leu Cys Met
Met Leu Met Cys
Met Met Cys Ile
Met Met Cys Leu
Met Met Ile Cys
Met Met Leu Cys
Met Pro Ser Tyr
Met Pro Tyr Ser
Met Ser Pro Tyr
Met Ser Tyr Pro
Met Tyr Pro Ser
Met Tyr Ser Pro
Asn Asn Ser Tyr
Asn Asn Tyr Ser
Asn Ser Asn Tyr
Asn Ser Tyr Asn
Asn Tyr Asn Ser
Asn Tyr Ser Asn
Pro Asp Glu His
Pro Asp His Glu
Pro Glu Asp His
Pro Glu His Asp
Pro His Asp Glu
Pro His Glu Asp
Pro Met Ser Tyr
Pro Met Tyr Ser
Pro Ser Met Tyr
Pro Ser Tyr Met
Pro Tyr Met Ser
Pro Tyr Ser Met
Ser Met Pro Tyr
Ser Met Tyr Pro
Ser Asn Asn Tyr
Ser Asn Tyr Asn
Ser Pro Met Tyr
Ser Pro Tyr Met
Ser Tyr Met Pro
Ser Tyr Asn Asn
Ser Tyr Pro Met
Thr Cys His His
Thr His Cys His
Thr His His Cys
Val Cys Glu Phe
Val Cys Phe Glu
Val Glu Cys Phe
Val Glu Phe Cys
Val Phe Cys Glu
Val Phe Glu Cys
Tyr Met Pro Ser
Tyr Met Ser Pro
Tyr Asn Asn Ser
Tyr Asn Ser Asn
Tyr Pro Met Ser
Tyr Pro Ser Met
Tyr Ser Met Pro
Tyr Ser Asn Asn
Tyr Ser Pro Met
7Z-punaglandin 3
(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside
(R)-(+)-(Diphenylphosphino)-2-isopropoxy-1,1-binaphthyl
(S)-(+)-(Diphenylphosphino)-2-isopropoxy-1,1-binaphthyl
[(4S,6R,6aS,9R,10S,10aR)-6,10-diacetyloxy-6a,9-dihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-5,7,8,10-tetrahydro-4H-benzo[h][1]benzofuran-4-yl] 2-methylprop-2-enoate
[3-(4-Nitrophenyl)-4-oxochromen-7-yl] 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-3,3-dimethyl-1-oxo-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
beta-D-Glcp3(1-carboxyEt)NAc-(1->4)-beta-D-GlcpNAc
An amino disaccharide consisting of N-acetyl-beta-D-glucosamine, substituted on O-3 with a 1-carboxyethyl group and linked (1->4) to a second N-acetyl-beta-D-glucosamine residue.
(7R*,8R*)-3-Methoxy-3,4,7,9,9-pentahydroxy-8,4-oxyneolignan 4-xyloside
19-Ethenyl-18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2,4,6,8,10,15-hexaen-14-one
WZ4003
WZ4003 is the first potent and highly specific NUAK kinase inhibitor with IC50 of 20 nM/100 nM for NUAK1 (ARK5)/NUAK2, without significant inhibition on other 139 kinases.
6,10-bis(acetyloxy)-6a,9-dihydroxy-3-(methoxymethyl)-6,9-dimethyl-2-oxo-4h,5h,7h,8h,10h-naphtho[4a,4-b]furan-4-yl 2-methylprop-2-enoate
5-[12-(bromomethylidene)-4-hydroxy-3,6,9-trimethyltetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-7,11(15)-dien-3-yl]-2-methylpentane-1,2,3,4-tetrol
[(3r,4s,5s)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexyl)ethoxy]oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
methyl 5,6-bis(acetyloxy)-7-[(1e)-4-chloro-2-hydroxy-2-(octa-2,5-dien-1-yl)-5-oxocyclopent-3-en-1-ylidene]heptanoate
(3r)-deoxypumiloside
{"Ingredient_id": "HBIN009581","Ingredient_name": "(3r)-deoxypumiloside","Alias": "NA","Ingredient_formula": "C26H28N2O8","Ingredient_Smile": "C=CC1C2CC3C4=NC5=CC=CC=C5C=C4CN3C(=O)C2=COC1OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "496.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11420564","DrugBank_id": "NA"}