Exact Mass: 525.2124422
Exact Mass Matches: 525.2124422
Found 179 metabolites which its exact mass value is equals to given mass value 525.2124422
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ala Cys Phe Trp
Ala Cys Trp Phe
Ala Phe Cys Trp
Ala Phe Trp Cys
Ala Ser Trp Tyr
Ala Ser Tyr Trp
Ala Trp Cys Phe
Ala Trp Phe Cys
Ala Trp Ser Tyr
Ala Trp Tyr Ser
Ala Tyr Ser Trp
Ala Tyr Trp Ser
Cys Ala Phe Trp
Cys Ala Trp Phe
Cys Phe Ala Trp
Cys Phe Trp Ala
Cys Trp Ala Phe
Cys Trp Phe Ala
Asp Gln Thr Tyr
Asp Gln Tyr Thr
Asp Thr Gln Tyr
Asp Thr Tyr Gln
Asp Tyr Gln Thr
Asp Tyr Thr Gln
Glu Asn Thr Tyr
Glu Asn Tyr Thr
Glu Gln Ser Tyr
Glu Gln Tyr Ser
Glu Ser Gln Tyr
Glu Ser Tyr Gln
Glu Thr Asn Tyr
Glu Thr Tyr Asn
Glu Tyr Asn Thr
Glu Tyr Gln Ser
Glu Tyr Ser Gln
Glu Tyr Thr Asn
Phe Ala Cys Trp
Phe Ala Trp Cys
Phe Cys Ala Trp
Phe Cys Trp Ala
Phe Ser Ser Trp
Phe Ser Trp Ser
Phe Trp Ala Cys
Phe Trp Cys Ala
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
Asn Glu Thr Tyr
Asn Glu Tyr Thr
Asn Thr Glu Tyr
Asn Thr Tyr Glu
Asn Tyr Glu Thr
Asn Tyr Thr Glu
Gln Asp Thr Tyr
Gln Asp Tyr Thr
Gln Glu Ser Tyr
Gln Glu Tyr Ser
Gln Ser Glu Tyr
Gln Ser Tyr Glu
Gln Thr Asp Tyr
Gln Thr Tyr Asp
Gln Tyr Asp Thr
Gln Tyr Glu Ser
Gln Tyr Ser Glu
Gln Tyr Thr Asp
Ser Ala Trp Tyr
Ser Ala Tyr Trp
Ser Glu Gln Tyr
Ser Glu Tyr Gln
Ser Phe Ser Trp
Ser Phe Trp Ser
Ser Gln Glu Tyr
Ser Gln Tyr Glu
Ser Ser Phe Trp
Ser Ser Trp Phe
Ser Trp Ala Tyr
Ser Trp Phe Ser
Ser Trp Ser Phe
Ser Trp Tyr Ala
Ser Tyr Ala Trp
Ser Tyr Glu Gln
Ser Tyr Gln Glu
Ser Tyr Trp Ala
Thr Asp Gln Tyr
Thr Asp Tyr Gln
Thr Glu Asn Tyr
Thr Glu Tyr Asn
Thr Gly Trp Tyr
Thr Gly Tyr Trp
Thr Asn Glu Tyr
Thr Asn Tyr Glu
Thr Gln Asp Tyr
Thr Gln Tyr Asp
Thr Trp Gly Tyr
Thr Trp Tyr Gly
Thr Tyr Asp Gln
Thr Tyr Glu Asn
Thr Tyr Gly Trp
Thr Tyr Asn Glu
Thr Tyr Gln Asp
Thr Tyr Trp Gly
Trp Ala Cys Phe
Trp Ala Phe Cys
Trp Ala Ser Tyr
Trp Ala Tyr Ser
Trp Cys Ala Phe
Trp Cys Phe Ala
Trp Phe Ala Cys
Trp Phe Cys Ala
Trp Phe Ser Ser
Trp Gly Thr Tyr
Trp Gly Tyr Thr
Trp Ser Ala Tyr
Trp Ser Phe Ser
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 Asp Gln Thr
Tyr Asp Thr Gln
Tyr Glu Asn Thr
Tyr Glu Gln Ser
Tyr Glu Ser Gln
Tyr Glu Thr Asn
Tyr Gly Thr Trp
Tyr Gly Trp Thr
Tyr Asn Glu Thr
Tyr Asn Thr Glu
Tyr Gln Asp Thr
Tyr Gln Glu Ser
Tyr Gln Ser Glu
Tyr Gln Thr Asp
Tyr Ser Ala Trp
Tyr Ser Glu Gln
Tyr Ser Gln Glu
Tyr Ser Trp Ala
Tyr Thr Asp Gln
Tyr Thr Glu Asn
Tyr Thr Gly Trp
Tyr Thr Asn Glu
Tyr Thr Gln Asp
Tyr Thr Trp Gly
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
(1R)-2-[[6-[2-[(2,6-Dichlorobenzyl)oxy]ethoxy]hexyl]amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
1-(3-{5-[4-(Aminomethyl)phenyl]-1h-Pyrrolo[2,3-B]pyridin-3-Yl}phenyl)-3-(2-Phenoxyphenyl)urea
(S)-JDQ-443
C29H28ClN7O (525.2043748000001)
(S)-JDQ-443 is an isomer of JDQ-443 (HY-139612). JDQ-443 is an orally active, potent, selective, and covalent KRAS G12C inhibitor (extracted from patent WO2021120890A1). JDQ-443 shows antitumor activity[1][2].
BAY 87-2243
C26H26F3N7O2 (525.2099972000001)
BAY 87-2243 is a highly potent and selective hypoxia-inducible factor-1 (HIF-1) inhibitor.
Opnurasib
C29H28ClN7O (525.2043748000001)
Opnurasib (JDQ-443) (NVP-JDQ443) is an orally active, potent, selective, and covalent KRAS G12C inhibitor (extracted from patent WO2021120890A1). Opnurasib shows antitumor activity[1][2].
2-({[(2s,4s,5r)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy}[(2s,3s,5r)-3-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl)-1,4-dimethyl-3-oxo-2,7-dihydro-1,4-diazepine-5-carboxylic acid
(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"}