Exact Mass: 527.2089958
Exact Mass Matches: 527.2089958
Found 174 metabolites which its exact mass value is equals to given mass value 527.2089958
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Gliquidone
Gliquidone is an anti-diabetic drug in the sulfonylurea class. It is used in the treatment of diabetes mellitus type 2. It is an ATP-dependent K+ (KATP) channel blocker. This block causes a depolarization which leads to activation of voltage-dependent Ca channels and Ca2+ influx, and eventually increases insulin release. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents
NK007
Gliquidone
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents
Ala Asp His Trp
Ala Asp Trp His
Ala His Asp Trp
Ala His Trp Asp
Ala Trp Asp His
Ala Trp His Asp
Cys Asp Lys Tyr
C22H33N5O8S (527.2049738000001)
Cys Asp Tyr Lys
C22H33N5O8S (527.2049738000001)
Cys Lys Asp Tyr
C22H33N5O8S (527.2049738000001)
Cys Lys Tyr Asp
C22H33N5O8S (527.2049738000001)
Cys Arg Ser Tyr
Cys Arg Tyr Ser
Cys Ser Arg Tyr
Cys Ser Tyr Arg
Cys Tyr Asp Lys
C22H33N5O8S (527.2049738000001)
Cys Tyr Lys Asp
C22H33N5O8S (527.2049738000001)
Cys Tyr Arg Ser
Cys Tyr Ser Arg
Asp Ala His Trp
Asp Ala Trp His
Asp Cys Lys Tyr
C22H33N5O8S (527.2049738000001)
Asp Cys Tyr Lys
C22H33N5O8S (527.2049738000001)
Asp His Ala Trp
Asp His Trp Ala
Asp Lys Cys Tyr
C22H33N5O8S (527.2049738000001)
Asp Lys Tyr Cys
C22H33N5O8S (527.2049738000001)
Asp Trp Ala His
Asp Trp His Ala
Asp Tyr Cys Lys
C22H33N5O8S (527.2049738000001)
Asp Tyr Lys Cys
C22H33N5O8S (527.2049738000001)
Glu Gly His Trp
Glu Gly Trp His
Glu His Gly Trp
Glu His Trp Gly
Glu Trp Gly His
Glu Trp His Gly
Gly Glu His Trp
Gly Glu Trp His
Gly His Glu Trp
Gly His Trp Glu
Gly Trp Glu His
Gly Trp His Glu
His Ala Asp Trp
His Ala Trp Asp
His Asp Ala Trp
His Asp Trp Ala
His Glu Gly Trp
His Glu Trp Gly
His Gly Glu Trp
His Gly Trp Glu
His Trp Ala Asp
His Trp Asp Ala
His Trp Glu Gly
His Trp Gly Glu
Lys Cys Asp Tyr
C22H33N5O8S (527.2049738000001)
Lys Cys Tyr Asp
C22H33N5O8S (527.2049738000001)
Lys Asp Cys Tyr
C22H33N5O8S (527.2049738000001)
Lys Asp Tyr Cys
C22H33N5O8S (527.2049738000001)
Lys Tyr Cys Asp
C22H33N5O8S (527.2049738000001)
Lys Tyr Asp Cys
C22H33N5O8S (527.2049738000001)
Met Asn Thr Tyr
C22H33N5O8S (527.2049738000001)
Met Asn Tyr Thr
C22H33N5O8S (527.2049738000001)
Met Gln Ser Tyr
C22H33N5O8S (527.2049738000001)
Met Gln Tyr Ser
C22H33N5O8S (527.2049738000001)
Met Ser Gln Tyr
C22H33N5O8S (527.2049738000001)
Met Ser Tyr Gln
C22H33N5O8S (527.2049738000001)
Met Thr Asn Tyr
C22H33N5O8S (527.2049738000001)
Met Thr Tyr Asn
C22H33N5O8S (527.2049738000001)
Met Tyr Asn Thr
C22H33N5O8S (527.2049738000001)
Met Tyr Gln Ser
C22H33N5O8S (527.2049738000001)
Met Tyr Ser Gln
C22H33N5O8S (527.2049738000001)
Met Tyr Thr Asn
C22H33N5O8S (527.2049738000001)
Asn Met Thr Tyr
C22H33N5O8S (527.2049738000001)
Asn Met Tyr Thr
C22H33N5O8S (527.2049738000001)
Asn Thr Met Tyr
C22H33N5O8S (527.2049738000001)
Asn Thr Tyr Met
C22H33N5O8S (527.2049738000001)
Asn Tyr Met Thr
C22H33N5O8S (527.2049738000001)
Asn Tyr Thr Met
C22H33N5O8S (527.2049738000001)
Gln Met Ser Tyr
C22H33N5O8S (527.2049738000001)
Gln Met Tyr Ser
C22H33N5O8S (527.2049738000001)
Gln Ser Met Tyr
C22H33N5O8S (527.2049738000001)
Gln Ser Tyr Met
C22H33N5O8S (527.2049738000001)
Gln Tyr Met Ser
C22H33N5O8S (527.2049738000001)
Gln Tyr Ser Met
C22H33N5O8S (527.2049738000001)
Arg Cys Ser Tyr
Arg Cys Tyr Ser
Arg Ser Cys Tyr
Arg Ser Tyr Cys
Arg Tyr Cys Ser
Arg Tyr Ser Cys
Ser Cys Arg Tyr
Ser Cys Tyr Arg
Ser Met Gln Tyr
C22H33N5O8S (527.2049738000001)
Ser Met Tyr Gln
C22H33N5O8S (527.2049738000001)
Ser Gln Met Tyr
C22H33N5O8S (527.2049738000001)
Ser Gln Tyr Met
C22H33N5O8S (527.2049738000001)
Ser Arg Cys Tyr
Ser Arg Tyr Cys
Ser Tyr Cys Arg
Ser Tyr Met Gln
C22H33N5O8S (527.2049738000001)
Ser Tyr Gln Met
C22H33N5O8S (527.2049738000001)
Ser Tyr Arg Cys
Thr Met Asn Tyr
C22H33N5O8S (527.2049738000001)
Thr Met Tyr Asn
C22H33N5O8S (527.2049738000001)
Thr Asn Met Tyr
C22H33N5O8S (527.2049738000001)
Thr Asn Tyr Met
C22H33N5O8S (527.2049738000001)
Thr Tyr Met Asn
C22H33N5O8S (527.2049738000001)
Thr Tyr Asn Met
C22H33N5O8S (527.2049738000001)
Trp Ala Asp His
Trp Ala His Asp
Trp Asp Ala His
Trp Asp His Ala
Trp Glu Gly His
Trp Glu His Gly
Trp Gly Glu His
Trp Gly His Glu
Trp His Ala Asp
Trp His Asp Ala
Trp His Glu Gly
Trp His Gly Glu
Tyr Cys Asp Lys
C22H33N5O8S (527.2049738000001)
Tyr Cys Lys Asp
C22H33N5O8S (527.2049738000001)
Tyr Cys Arg Ser
Tyr Cys Ser Arg
Tyr Asp Cys Lys
C22H33N5O8S (527.2049738000001)
Tyr Asp Lys Cys
C22H33N5O8S (527.2049738000001)
Tyr Lys Cys Asp
C22H33N5O8S (527.2049738000001)
Tyr Lys Asp Cys
C22H33N5O8S (527.2049738000001)
Tyr Met Asn Thr
C22H33N5O8S (527.2049738000001)
Tyr Met Gln Ser
C22H33N5O8S (527.2049738000001)
Tyr Met Ser Gln
C22H33N5O8S (527.2049738000001)
Tyr Met Thr Asn
C22H33N5O8S (527.2049738000001)
Tyr Asn Met Thr
C22H33N5O8S (527.2049738000001)
Tyr Asn Thr Met
C22H33N5O8S (527.2049738000001)
Tyr Gln Met Ser
C22H33N5O8S (527.2049738000001)
Tyr Gln Ser Met
C22H33N5O8S (527.2049738000001)
Tyr Arg Cys Ser
Tyr Arg Ser Cys
Tyr Ser Cys Arg
Tyr Ser Met Gln
C22H33N5O8S (527.2049738000001)
Tyr Ser Gln Met
C22H33N5O8S (527.2049738000001)
Tyr Ser Arg Cys
Tyr Thr Met Asn
C22H33N5O8S (527.2049738000001)
Tyr Thr Asn Met
C22H33N5O8S (527.2049738000001)
Thymolphthalein phosphoric acid diammonium salt
C28H34NO7P (527.2072784000001)
(1S,3R,4R)-3-ethyl-3,4,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranoside
11-deoxy-beta-rhodomycin zwitterion
A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of 11-deoxy-beta-rhodomycin; major species at pH 7.3.
11-Deoxy-beta-rhodomycin
A member of the class of anthracyclines that is beta-rhodomycin lacking the phenolic hydroxy group at position 11.