Exact Mass: 587.2212
Exact Mass Matches: 587.2212
Found 197 metabolites which its exact mass value is equals to given mass value 587.2212
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Acetyl-D-glucosaminyldiphosphodolichol
This compound is an intermediate in N-glycan biosynthesis, and the byproduct of N-acetylglucosaminyldiphosphodolichol (EC 2.4.1.141) and UDP-N-acetylglucosamine-dolichyl-phosphate (EC 2.7.8.15). (KEGG) This compound and its corresponding enzymes are implicated in the developmental programmes of a variety of eukaryotes. (PMID: 10024536) [HMDB] This compound is an intermediate in N-glycan biosynthesis, and the byproduct of N-acetylglucosaminyldiphosphodolichol (EC 2.4.1.141) and UDP-N-acetylglucosamine-dolichyl-phosphate (EC 2.7.8.15). (KEGG) This compound and its corresponding enzymes are implicated in the developmental programmes of a variety of eukaryotes. (PMID: 10024536).
7-(3-((3-Acetylphenoxy)methyl)-1,5-dimethyl-1H-pyrazol-4-yl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid
Barasertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH
GRGDSP, a synthetic linear RGD peptide, is an integrin inhibitor.
Nothramicin
An anthracycline antibiotic isolated from the culture broth of Nocardia sp. MJ896-43F17. It exhibits significant antimycobacterial activity against several drug-resistant Mycobacterium smegmatis strains.
7beta-hydroxy-6beta-(3,4,5-trimethoxybenzoyloxy)-3alpha-(E)-(3,4,5-trimethoxycinnamoyloxy)tropane
6-[2-ethoxy-2-(2,4,5-trimethoxyphenyl)]ethyl-7,8-dimethoxy-5-methyl-2,3-methylenedioxy-5,6-dihydrobenzo[c]phenanthridine|buesgeniine
3,10,11-triacetoxy-8beta-(4-acetoxybenzyl)-2-methoxyberbine|3,10,11-triacetoxy-8beta-<4-acetoxybenzyl>-2-methoxyberbine
Brominated Phosphatidylcholine C24H47BrNO8 - putative - Functions on the acyl moity have unknown location
Brominated Phosphatidylcholine mz 2+ C24H47BrNO8 - putative - Functions on the acyl moity have unknown location
Cys Phe Arg Tyr
Cys Phe Tyr Arg
Cys Arg Phe Tyr
Cys Arg Tyr Phe
Cys Tyr Phe Arg
Cys Tyr Arg Phe
Asp His Met Trp
Asp His Trp Met
Asp Lys Tyr Tyr
Asp Met His Trp
Asp Met Trp His
Asp Gln Tyr Tyr
Asp Trp His Met
Asp Trp Met His
Asp Tyr Lys Tyr
Asp Tyr Gln Tyr
Asp Tyr Tyr Lys
Asp Tyr Tyr Gln
Glu Asn Tyr Tyr
Glu Tyr Asn Tyr
Glu Tyr Tyr Asn
Phe Cys Arg Tyr
Phe Cys Tyr Arg
Phe Met Gln Tyr
Phe Met Tyr Gln
Phe Gln Met Tyr
Phe Gln Tyr Met
Phe Arg Cys Tyr
Phe Arg Tyr Cys
Phe Tyr Cys Arg
Phe Tyr Met Gln
Phe Tyr Gln Met
Phe Tyr Arg Cys
Gly Trp Tyr Tyr
Gly Tyr Trp Tyr
Gly Tyr Tyr Trp
His Asp Met Trp
His Asp Trp Met
His Met Asp Trp
His Met Trp Asp
His Trp Asp Met
His Trp Met Asp
Lys Asp Tyr Tyr
Lys Tyr Asp Tyr
Lys Tyr Tyr Asp
Met Asp His Trp
Met Asp Trp His
Met Phe Gln Tyr
Met Phe Tyr Gln
Met His Asp Trp
Met His Trp Asp
Met Gln Phe Tyr
Met Gln Tyr Phe
Met Trp Asp His
Met Trp His Asp
Met Tyr Phe Gln
Met Tyr Gln Phe
Asn Glu Tyr Tyr
Asn Tyr Glu Tyr
Asn Tyr Tyr Glu
Gln Asp Tyr Tyr
Gln Phe Met Tyr
Gln Phe Tyr Met
Gln Met Phe Tyr
Gln Met Tyr Phe
Gln Tyr Asp Tyr
Gln Tyr Phe Met
Gln Tyr Met Phe
Gln Tyr Tyr Asp
Arg Cys Phe Tyr
Arg Cys Tyr Phe
Arg Phe Cys Tyr
Arg Phe Tyr Cys
Arg Ser Tyr Tyr
Arg Tyr Cys Phe
Arg Tyr Phe Cys
Arg Tyr Ser Tyr
Arg Tyr Tyr Ser
Ser Arg Tyr Tyr
Ser Tyr Arg Tyr
Ser Tyr Tyr Arg
Trp Asp His Met
Trp Asp Met His
Trp Gly Tyr Tyr
Trp His Asp Met
Trp His Met Asp
Trp Met Asp His
Trp Met His Asp
Trp Tyr Gly Tyr
Trp Tyr Tyr Gly
Tyr Cys Phe Arg
Tyr Cys Arg Phe
Tyr Asp Lys Tyr
Tyr Asp Gln Tyr
Tyr Asp Tyr Lys
Tyr Asp Tyr Gln
Tyr Glu Asn Tyr
Tyr Glu Tyr Asn
Tyr Phe Cys Arg
Tyr Phe Met Gln
Tyr Phe Gln Met
Tyr Phe Arg Cys
Tyr Gly Trp Tyr
Tyr Gly Tyr Trp
Tyr Lys Asp Tyr
Tyr Lys Tyr Asp
Tyr Met Phe Gln
Tyr Met Gln Phe
Tyr Asn Glu Tyr
Tyr Asn Tyr Glu
Tyr Gln Asp Tyr
Tyr Gln Phe Met
Tyr Gln Met Phe
Tyr Gln Tyr Asp
Tyr Arg Cys Phe
Tyr Arg Phe Cys
Tyr Arg Ser Tyr
Tyr Arg Tyr Ser
Tyr Ser Arg Tyr
Tyr Ser Tyr Arg
Tyr Trp Gly Tyr
Tyr Trp Tyr Gly
Tyr Tyr Asp Lys
Tyr Tyr Asp Gln
Tyr Tyr Glu Asn
Tyr Tyr Gly Trp
Tyr Tyr Lys Asp
Tyr Tyr Asn Glu
Tyr Tyr Gln Asp
Tyr Tyr Arg Ser
Tyr Tyr Ser Arg
Tyr Tyr Trp Gly
Aurora A Inhibitor I
2-[Ethyl[3-[[4-[[1-[2-[(3-fluorophenyl)amino]-2-oxoethyl]-1H-pyrazol-4-yl]amino]quinazolin-7-yl]oxy]propyl]amino]ethyl dihydrogen phosphate
5-O-(4,4-Dimethoxytrityl)-N4-acetyl-2-deoxycytidine
3-Hexadecyl-1-methyl-1H-imidazolium 1,1,1-Trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
9-(Dimethylamino)-1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
3-({1-[3-Carbamimidoyl-1-(4-carbamimidoyl-benzylcarbamoyl)-propylcarbamoyl]-2-methyl-butylsulfamoyl}-methyl)-benzoic acid
(2R)-2-[(4R,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
(2R)-2-[(4S,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
(2S)-2-[(4S,5S)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-methylphenyl)sulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(3-hydroxy-5-oxo-1,7-diphenylheptan-4-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-5-oxo-1,7-diphenylheptyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-5-oxo-1,7-diphenylheptan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-hydroxy-5-oxo-1,7-diphenylheptan-3-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
[3-hydroxy-2-[(Z)-16-(81Br)bromanyl-5-hydroxyhexadec-12-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-hydroxy-2-[(Z)-16-(79Br)bromanyl-5-hydroxyhexadec-12-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Barasertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
(3s,6s,7r)-6-hydroxy-8-methyl-7-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-3-yl 3,4,5-trimethoxybenzoate
3α-(3,4,5-trimethoxy-cinnamoyloxy)-7β-(3,4,5-trimethoxybenzoyloxy)-6α-hydroxy-tropane
{"Ingredient_id": "HBIN007915","Ingredient_name": "3\u03b1-(3,4,5-trimethoxy-cinnamoyloxy)-7\u03b2-(3,4,5-trimethoxybenzoyloxy)-6\u03b1-hydroxy-tropane","Alias": "NA","Ingredient_formula": "C30H37NO11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21887","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}