Exact Mass: 524.2118
Exact Mass Matches: 524.2118
Found 170 metabolites which its exact mass value is equals to given mass value 524.2118
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glu Val Tyr Asp
Asp Ile Tyr Asp
Tyr Val Glu Asp
Thr Phe Glu Glu
Cys Phe Gln Gln
Cys Gln Phe Gln
Cys Gln Gln Phe
Asp Asp Ile Tyr
Asp Asp Leu Tyr
Asp Asp Tyr Ile
Asp Asp Tyr Leu
Asp Glu Val Tyr
Asp Glu Tyr Val
Asp Ile Asp Tyr
Asp Leu Asp Tyr
Asp Leu Tyr Asp
Asp Val Glu Tyr
Asp Val Tyr Glu
Asp Tyr Asp Ile
Asp Tyr Asp Leu
Asp Tyr Glu Val
Asp Tyr Ile Asp
Asp Tyr Leu Asp
Asp Tyr Val Glu
Glu Asp Val Tyr
Glu Asp Tyr Val
Glu Glu Phe Thr
Glu Glu Thr Phe
Glu Phe Glu Thr
Glu Phe Thr Glu
Glu Thr Glu Phe
Glu Thr Phe Glu
Glu Val Asp Tyr
Glu Tyr Asp Val
Glu Tyr Val Asp
Phe Cys Gln Gln
Phe Glu Glu Thr
Phe Glu Thr Glu
Phe Met Met Pro
Phe Met Asn Asn
Phe Met Pro Met
Phe Asn Met Asn
Phe Asn Asn Met
Phe Pro Met Met
Phe Gln Cys Gln
Phe Gln Gln Cys
Phe Thr Glu Glu
His His Met Thr
His His Thr Met
His Met His Thr
His Met Thr His
His Thr His Met
His Thr Met His
Ile Asp Asp Tyr
Ile Asp Tyr Asp
Ile Met Met Met
Ile Tyr Asp Asp
Leu Asp Asp Tyr
Leu Asp Tyr Asp
Leu Met Met Met
Leu Tyr Asp Asp
Met Phe Met Pro
Met Phe Asn Asn
Met Phe Pro Met
Met His His Thr
Met His Thr His
Met Ile Met Met
Met Leu Met Met
Met Met Phe Pro
Met Met Ile Met
Met Met Leu Met
Met Met Met Ile
Met Met Met Leu
Met Met Pro Phe
Met Asn Phe Asn
Met Asn Asn Phe
Met Pro Phe Met
Met Pro Met Phe
Met Thr His His
Asn Phe Met Asn
Asn Phe Asn Met
Asn Met Phe Asn
Asn Met Asn Phe
Asn Asn Phe Met
Asn Asn Met Phe
Pro Phe Met Met
Pro Met Phe Met
Pro Met Met Phe
Gln Cys Phe Gln
Gln Cys Gln Phe
Gln Phe Cys Gln
Gln Phe Gln Cys
Gln Gln Cys Phe
Gln Gln Phe Cys
Thr Glu Glu Phe
Thr Glu Phe Glu
Thr His His Met
Thr His Met His
Thr Met His His
Val Asp Glu Tyr
Val Asp Tyr Glu
Val Glu Asp Tyr
Val Glu Tyr Asp
Val Tyr Asp Glu
Val Tyr Glu Asp
Tyr Asp Asp Ile
Tyr Asp Asp Leu
Tyr Asp Glu Val
Tyr Asp Ile Asp
Tyr Asp Leu Asp
Tyr Asp Val Glu
Tyr Glu Asp Val
Tyr Glu Val Asp
Tyr Ile Asp Asp
Tyr Leu Asp Asp
Tyr Val Asp Glu
1s,5s,6s-(-)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
N,N-[(3-Oxospiro[isobenzofuran-1(3H),9-[9H]xanthene]-3,6-diyl)bis[(methylimino)-2,1-ethanediyl]]bisacetamide
1r,5r,6r-(+)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
Deacetylisoipecoside(1+)
The ammonium ion resulting from addition of a proton to the nitrogen of deacetylisoipecoside.
Deacetylipecoside(1+)
An organic cation that is the conjugate acid of deacetylipecoside, arising from protonation of the secondary amino group; major species at pH 7.3.
3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
2-[[(2R,4S,5R)-5-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylcarbamoyl]benzoic acid
N-[(1S,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[(1S,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(1R,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-({[(2r,4s,5r)-5-{2-Methyl-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}carbamoyl)benzoic acid
(2s)-8-{[(2s)-7-hydroxy-5-methoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-6-yl]methyl}-5-methoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-ol
(2s,6r)-13'-hydroxy-5'-methoxy-6-methyl-7'-(2-oxoheptyl)-2',10',16'-trioxaspiro[oxane-2,17'-tetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadecane]-1'(19'),3'(8'),4',6',11',13'-hexaene-9',15'-dione
4- coffee acid
{"Ingredient_id": "HBIN010300","Ingredient_name": "4- coffee acid","Alias": "NA","Ingredient_formula": "C25H28N6O7","Ingredient_Smile": "CN1C=NC2C1C(=O)N(C(=O)N2C)C.C[N+]1=CC=CC(=C1)C(=O)[O-].C1=COC=C1.C1=CC(=CN=C1)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34446","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}