Exact Mass: 525.2257
Exact Mass Matches: 525.2257
Found 239 metabolites which its exact mass value is equals to given mass value 525.2257
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-[2-(3,4-Dimethoxy-phenyl)-ethyl]-6-(4-methoxy-phenyl)-2,3,6,7,12,12a-hexahydro-pyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4-dione
Ala Ser Trp Tyr
Ala Ser Tyr Trp
Ala Trp Ser Tyr
Ala Trp Tyr Ser
Ala Tyr Ser Trp
Ala Tyr Trp Ser
Cys Glu Phe Lys
Cys Glu Lys Phe
Cys Phe Glu Lys
Cys Phe Lys Glu
Cys Ile Gln Tyr
Cys Ile Tyr Gln
Cys Lys Glu Phe
Cys Lys Phe Glu
Cys Leu Gln Tyr
Cys Leu Tyr Gln
Cys Gln Ile Tyr
Cys Gln Leu Tyr
Cys Gln Tyr Ile
Cys Gln Tyr Leu
Cys Tyr Ile Gln
Cys Tyr Leu Gln
Cys Tyr Gln Ile
Cys Tyr Gln Leu
Glu Cys Phe Lys
Glu Cys Lys Phe
Glu Phe Cys Lys
Glu Phe Lys Cys
Glu Lys Cys Phe
Glu Lys Phe Cys
Phe Cys Glu Lys
Phe Cys Lys Glu
Phe Glu Cys Lys
Phe Glu Lys Cys
Phe Lys Cys Glu
Phe Lys Glu Cys
Phe Met Gln Thr
Phe Met Thr Gln
Phe Gln Met Thr
Phe Gln Thr Met
Phe Ser Ser Trp
Phe Ser Trp Ser
Phe Thr Met Gln
Phe Thr Gln Met
Phe Trp Ser Ser
Gly Thr Trp Tyr
Gly Thr Tyr Trp
Gly Trp Thr Tyr
Gly Trp Tyr Thr
Gly Tyr Thr Trp
Gly Tyr Trp Thr
His Asn Gln Gln
His Pro Ser Trp
His Pro Trp Ser
His Gln Asn Gln
His Gln Gln Asn
His Ser Pro Trp
His Ser Trp Pro
His Trp Pro Ser
His Trp Ser Pro
Ile Cys Gln Tyr
Ile Cys Tyr Gln
Ile Gln Cys Tyr
Ile Gln Tyr Cys
Ile Tyr Cys Gln
Ile Tyr Gln Cys
Lys Cys Glu Phe
Lys Cys Phe Glu
Lys Glu Cys Phe
Lys Glu Phe Cys
Lys Phe Cys Glu
Lys Phe Glu Cys
Leu Cys Gln Tyr
Leu Cys Tyr Gln
Leu Gln Cys Tyr
Leu Gln Tyr Cys
Leu Tyr Cys Gln
Leu Tyr Gln Cys
Met Phe Gln Thr
Met Phe Thr Gln
Met Asn Val Tyr
Met Asn Tyr Val
Met Gln Phe Thr
Met Gln Thr Phe
Met Thr Phe Gln
Met Thr Gln Phe
Met Val Asn Tyr
Met Val Tyr Asn
Met Tyr Asn Val
Met Tyr Val Asn
Asn His Gln Gln
Asn Met Val Tyr
Asn Met Tyr Val
Asn Gln His Gln
Asn Gln Gln His
Asn Val Met Tyr
Asn Val Tyr Met
Asn Tyr Met Val
Asn Tyr Val Met
Pro His Ser Trp
Pro His Trp Ser
Pro Ser His Trp
Pro Ser Trp His
Pro Trp His Ser
Pro Trp Ser His
Gln Cys Ile Tyr
Gln Cys Leu Tyr
Gln Cys Tyr Ile
Gln Cys Tyr Leu
Gln Phe Met Thr
Gln Phe Thr Met
Gln His Asn Gln
Gln His Gln Asn
Gln Ile Cys Tyr
Gln Ile Tyr Cys
Gln Leu Cys Tyr
Gln Leu Tyr Cys
Gln Met Phe Thr
Gln Met Thr Phe
Gln Asn His Gln
Gln Asn Gln His
Gln Gln His Asn
Gln Gln Asn His
Gln Thr Phe Met
Gln Thr Met Phe
Gln Tyr Cys Ile
Gln Tyr Cys Leu
Gln Tyr Ile Cys
Gln Tyr Leu Cys
Ser Ala Trp Tyr
Ser Ala Tyr Trp
Ser Phe Ser Trp
Ser Phe Trp Ser
Ser His Pro Trp
Ser His Trp Pro
Ser Pro His Trp
Ser Pro Trp His
Ser Ser Phe Trp
Ser Ser Trp Phe
Ser Trp Ala Tyr
Ser Trp Phe Ser
Ser Trp His Pro
Ser Trp Pro His
Ser Trp Ser Phe
Ser Trp Tyr Ala
Ser Tyr Ala Trp
Ser Tyr Trp Ala
Thr Phe Met Gln
Thr Phe Gln Met
Thr Gly Trp Tyr
Thr Gly Tyr Trp
Thr Met Phe Gln
Thr Met Gln Phe
Thr Gln Phe Met
Thr Gln Met Phe
Thr Trp Gly Tyr
Thr Trp Tyr Gly
Thr Tyr Gly Trp
Thr Tyr Trp Gly
Val Met Asn Tyr
Val Met Tyr Asn
Val Asn Met Tyr
Val Asn Tyr Met
Val Tyr Met Asn
Val Tyr Asn Met
Trp Ala Ser Tyr
Trp Ala Tyr Ser
Trp Phe Ser Ser
Trp Gly Thr Tyr
Trp Gly Tyr Thr
Trp His Pro Ser
Trp His Ser Pro
Trp Pro His Ser
Trp Pro Ser His
Trp Ser Ala Tyr
Trp Ser Phe Ser
Trp Ser His Pro
Trp Ser Pro His
Trp Ser Ser Phe
Trp Ser Tyr Ala
Trp Thr Gly Tyr
Trp Thr Tyr Gly
Trp Tyr Ala Ser
Trp Tyr Gly Thr
Trp Tyr Ser Ala
Trp Tyr Thr Gly
Tyr Ala Ser Trp
Tyr Ala Trp Ser
Tyr Cys Ile Gln
Tyr Cys Leu Gln
Tyr Cys Gln Ile
Tyr Cys Gln Leu
Tyr Gly Thr Trp
Tyr Gly Trp Thr
Tyr Ile Cys Gln
Tyr Ile Gln Cys
Tyr Leu Cys Gln
Tyr Leu Gln Cys
Tyr Met Asn Val
Tyr Met Val Asn
Tyr Asn Met Val
Tyr Asn Val Met
Tyr Gln Cys Ile
Tyr Gln Cys Leu
Tyr Gln Ile Cys
Tyr Gln Leu Cys
Tyr Ser Ala Trp
Tyr Ser Trp Ala
Tyr Thr Gly Trp
Tyr Thr Trp Gly
Tyr Val Met Asn
Tyr Val Asn Met
Tyr Trp Ala Ser
Tyr Trp Gly Thr
Tyr Trp Ser Ala
Tyr Trp Thr Gly
4-(5-(3,5-DIMETHYLISOXAZOL-4-YL)BENZO[B]THIOPHEN-2-YL)-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE
GlcNAc beta(1-3)GalNAc-alpha-Thr
(2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thiazolylmethoxycarbonyl)amino-1,6-diphenyl-3-hydroxyhexane
N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide
1-(3-{5-[4-(Aminomethyl)phenyl]-1h-Pyrrolo[2,3-B]pyridin-3-Yl}phenyl)-3-(2-Phenoxyphenyl)urea
(12aS)-2-(3,4-dimethoxyphenethyl)-6-(4-methoxyphenyl)-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione
(2S)-2-[(4S,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(13s)-9,18-dihydroxy-9-epi-10-epi-ryanodine
{"Ingredient_id": "HBIN001302","Ingredient_name": "(13s)-9,18-dihydroxy-9-epi-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H35NO11","Ingredient_Smile": "CC(CO)C1(C(C2(C3(CC4(C1(C2(C5(C3(CCC(C5O)(C)O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5868","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9,20-dihydroxy-9-epi-10-epi-ryanodine
{"Ingredient_id": "HBIN014018","Ingredient_name": "9,20-dihydroxy-9-epi-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H35NO11","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CCC(C5O)(C)O)O)O4)O)C)O)CO)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "525.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5869","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101131113","DrugBank_id": "NA"}