Exact Mass: 750.3125

Exact Mass Matches: 750.3125

Found 11 metabolites which its exact mass value is equals to given mass value 750.3125, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CAPREOMYCIN SULFATE

CAPREOMYCIN SULFATE

C25H46N14O11S (750.3191)


Capreomycin sulfate is a peptide antibiotic used in combination with other antibiotics for MDR-tuberculosis.

   

Amonabactin P 750

Amonabactin P 750

C37H46N6O11 (750.3224)


   

N2,N7-bis(1-naphthyl)-N2,N7-diphenyl-9,9-spirobi[fluorene]-2 ,7-diamine

N2,N7-bis(1-naphthyl)-N2,N7-diphenyl-9,9-spirobi[fluorene]-2 ,7-diamine

C57H38N2 (750.3035)


   

Codeine Sulfate

Codeine Sulfate

C36H50N2O13S (750.3033)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate

   

3-N-Debenzoyltaxol

3-N-Debenzoyltaxol

C40H48NO13+ (750.3125)


   

Capreomycin sulfate, Antibiotic for Culture Media Use Only

Capreomycin sulfate, Antibiotic for Culture Media Use Only

C25H46N14O11S (750.3191)


   

3-N-debenzoyltaxol(1+)

3-N-debenzoyltaxol(1+)

C40H48NO13 (750.3125)


The organic cation formed by protonation of the amino group in 3-N-debenzoyltaxol. It is the major microspecies at pH 7.3.

   

(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine

(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine

C41H46N6O6S (750.3199)


(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine is a dual target PROTAC that can not only target to the ubiquitination and degradation of Smad3 but also improve the HIF-α protein level. (S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine has a multi-path anti-fibrosis function and a renal protection function for research of renal anemia[1].

   

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

C37H46N6O11 (750.3224)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

C37H46N6O11 (750.3224)


   

(2r)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

(2r)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-phenylpropanoic acid

C37H46N6O11 (750.3224)