Exact Mass: 526.2387
Exact Mass Matches: 526.2387
Found 268 metabolites which its exact mass value is equals to given mass value 526.2387
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2beta-acetoxy-4alpha-chloro-1beta,8-diangeloyloxy-3beta,10-dihydroxybisabol-7(14),11(12)-diene
2-O-beta-D-glucopyranosyl-4-carboxyatractyligenin|2beta-O-beta-D-glucopyranosyl-15alpha-hydroxy-kaur-16-en-18,19-dicarboxylic acid
6-O-(8-hydroxy-2,6-dimethyl-2(E),6(E)-octadienoyl)-6beta-hydroxyboschnaloside
methyl 1alpha,2beta,3alpha,6,8alpha,14beta-hexahydroxy[4,2,110,30,11,4]tricyclomeliac-7-oate
(3R,9R)-5-megastigmen-3,9-diol-3-O-(6-galloyl)-beta-D-glucopyranoside
His Glu Ile Glu
Ala His His Tyr
Ala His Asn Trp
Ala His Trp Asn
Ala His Tyr His
Ala Asn His Trp
Ala Asn Trp His
Ala Trp His Asn
Ala Trp Asn His
Ala Tyr His His
Asp Phe Phe Val
Asp Phe Val Phe
Asp Val Phe Phe
Glu Glu His Ile
Glu Glu His Leu
Glu Glu Ile His
Glu Glu Leu His
Glu His Glu Ile
Glu His Glu Leu
Glu His Ile Glu
Glu His Leu Glu
Glu Ile Glu His
Glu Ile His Glu
Glu Leu Glu His
Glu Leu His Glu
Phe Asp Phe Val
Phe Asp Val Phe
Phe Phe Asp Val
Phe Phe Val Asp
Phe His His Ser
Phe His Ser His
Phe Pro Thr Tyr
Phe Pro Tyr Thr
Phe Ser His His
Phe Thr Pro Tyr
Phe Thr Tyr Pro
Phe Val Asp Phe
Phe Val Phe Asp
Phe Tyr Pro Thr
Phe Tyr Thr Pro
Gly His Gln Trp
Gly His Trp Gln
Gly Gln His Trp
Gly Gln Trp His
Gly Trp His Gln
Gly Trp Gln His
His Ala His Tyr
His Ala Asn Trp
His Ala Trp Asn
His Ala Tyr His
His Glu Glu Ile
His Glu Glu Leu
His Glu Leu Glu
His Phe His Ser
His Phe Ser His
His Gly Gln Trp
His Gly Trp Gln
His His Ala Tyr
His His Phe Ser
His His His Pro
His His Pro His
His His Ser Phe
His His Tyr Ala
His Ile Glu Glu
His Leu Glu Glu
His Asn Ala Trp
His Asn Trp Ala
His Pro His His
His Gln Gly Trp
His Gln Trp Gly
His Ser Phe His
His Ser His Phe
His Trp Ala Asn
His Trp Gly Gln
His Trp Asn Ala
His Trp Gln Gly
His Tyr Ala His
His Tyr His Ala
Ile Glu Glu His
Ile Glu His Glu
Ile His Glu Glu
Ile Met Thr Tyr
Ile Met Tyr Thr
Ile Thr Met Tyr
Ile Thr Tyr Met
Ile Tyr Met Thr
Ile Tyr Thr Met
Leu Glu Glu His
Leu Glu His Glu
Leu His Glu Glu
Leu Met Thr Tyr
Leu Met Tyr Thr
Leu Thr Met Tyr
Leu Thr Tyr Met
Leu Tyr Met Thr
Leu Tyr Thr Met
Met Ile Thr Tyr
Met Ile Tyr Thr
Met Leu Thr Tyr
Met Leu Tyr Thr
Met Thr Ile Tyr
Met Thr Leu Tyr
Met Thr Tyr Ile
Met Thr Tyr Leu
Met Tyr Ile Thr
Met Tyr Leu Thr
Met Tyr Thr Ile
Met Tyr Thr Leu
Asn Ala His Trp
Asn Ala Trp His
Asn His Ala Trp
Asn His Trp Ala
Asn Trp Ala His
Asn Trp His Ala
Pro Phe Thr Tyr
Pro Phe Tyr Thr
Pro His His His
Pro Thr Phe Tyr
Pro Thr Tyr Phe
Pro Tyr Phe Thr
Pro Tyr Thr Phe
Gln Gly His Trp
Gln Gly Trp His
Gln His Gly Trp
Gln His Trp Gly
Gln Trp Gly His
Gln Trp His Gly
Ser Phe His His
Ser His Phe His
Ser His His Phe
Thr Phe Pro Tyr
Thr Phe Tyr Pro
Thr Ile Met Tyr
Thr Ile Tyr Met
Thr Leu Met Tyr
Thr Leu Tyr Met
Thr Met Ile Tyr
Thr Met Leu Tyr
Thr Met Tyr Ile
Thr Met Tyr Leu
Thr Pro Phe Tyr
Thr Pro Tyr Phe
Thr Tyr Phe Pro
Thr Tyr Ile Met
Thr Tyr Leu Met
Thr Tyr Met Ile
Thr Tyr Met Leu
Thr Tyr Pro Phe
Val Asp Phe Phe
Val Phe Asp Phe
Val Phe Phe Asp
Trp Ala His Asn
Trp Ala Asn His
Trp Gly His Gln
Trp Gly Gln His
Trp His Ala Asn
Trp His Gly Gln
Trp His Asn Ala
Trp His Gln Gly
Trp Asn Ala His
Trp Asn His Ala
Trp Gln Gly His
Trp Gln His Gly
Tyr Ala His His
Tyr Phe Pro Thr
Tyr Phe Thr Pro
Tyr His Ala His
Tyr His His Ala
Tyr Ile Met Thr
Tyr Ile Thr Met
Tyr Leu Met Thr
Tyr Leu Thr Met
Tyr Met Ile Thr
Tyr Met Leu Thr
Tyr Met Thr Ile
Tyr Met Thr Leu
Tyr Pro Phe Thr
Tyr Pro Thr Phe
Tyr Thr Phe Pro
Tyr Thr Ile Met
Tyr Thr Leu Met
Tyr Thr Met Ile
Tyr Thr Met Leu
Tyr Thr Pro Phe
9,9-dimethyl-N-[4-(9-phenyl-9H-carbazole-3-yl)phenyl]-9H-fluoren-2-amine
Rabacfosadine
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
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(1,3-benzodioxol-5-yl)urea
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
(2S,3S,4S,5R,6R)-6-[[(3R,5R,8S,9S,10S,13S,14S,17R)-17-carboxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] 4,8-dimethylnonanethioate
4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp
An amido disaccharide fragment which mimicks the terminus of the O-polysaccharide of Vibrio cholerae O:1, serotype Ogawa.
(1r,4s,7s,9s,10s,13r,15s)-15-hydroxy-9-methyl-14-methylidene-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,5-dicarboxylic acid
(4s,5s,9s)-9-[(1r,2r)-1,2-dihydroxyhexyl]-4-hydroxy-5-[(1s)-1-hydroxyheptyl]-1,3-dioxo-4h,5h,8h,9h,10h-cyclonona[c]furan-6,7-dicarboxylic acid
2',5'-bis(acetyloxy)-1',7',9',10'-tetrahydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate
2,9-bis(acetyloxy)-5,8,11-trihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate
methyl (1r,3s,4ar,4bs,6r,8ar,10ar)-3-(acetyloxy)-6-[(2s,3r,4s,5r)-3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl]-4b,10a-dimethyl-4,8-dioxo-decahydrophenanthrene-1-carboxylate
9-(1,2-dihydroxyhexyl)-4-hydroxy-5-(1-hydroxyheptyl)-1,3-dioxo-4h,5h,8h,9h,10h-cyclonona[c]furan-6,7-dicarboxylic acid
(1s,2s,4s,7r,8r,9s,10s,12s,13s,16r)-4,7-bis(acetyloxy)-2,8,10,13-tetrahydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-12-yl acetate
(1's,2s,2's,3'r,5's,7's,8's,9'r,10'r)-2',5'-bis(acetyloxy)-1',7',9',10'-tetrahydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-13'-yl acetate
1-hydroxy-2,7,9-trideacetylbaccatin i
{"Ingredient_id": "HBIN002621","Ingredient_name": "1-hydroxy-2,7,9-trideacetylbaccatin i","Alias": "NA","Ingredient_formula": "C26H38O11","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)O)CO4)OC(=O)C)O)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10781","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}