Exact Mass: 662.2363148

Exact Mass Matches: 662.2363148

Found 19 metabolites which its exact mass value is equals to given mass value 662.2363148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5',5',8,8'-Tetrahydroxy-3',3',4',4',7',7'-hexamethoxy-5,5'-biflavan

5-[8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-5-yl]-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C36H38O12 (662.2363148)


5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits. 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits.

   
   
   

1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran

1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran

C36H38O12 (662.2363148)


   
   
   

(+)-Oviisocorydine|oviisocorydine

(+)-Oviisocorydine|oviisocorydine

C38H34N2O9 (662.2264194)


   
   

5',5''',8,8''-Tetrahydroxy-3',3''',4',4''',7',7''-hexamethoxy-5,5''-biflavan

5-[8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-5-yl]-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C36H38O12 (662.2363148)


   

1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane

1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane

C31H42N4O6S3 (662.2266352)


   

4-oxo-5-(3-(3-sulfobutyl)-2-(3h)-benzothiazolidene)-2-thioxo-3-thiazolidine acetic acid triethylamine salt

4-oxo-5-(3-(3-sulfobutyl)-2-(3h)-benzothiazolidene)-2-thioxo-3-thiazolidine acetic acid triethylamine salt

C28H46N4O6S4 (662.2300056)


   

Streptomycin 6-phosphate(1+)

Streptomycin 6-phosphate(1+)

C21H41N7O15P+ (662.2398146)


Conjugate acid of streptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.

   

Streptomycin 3-phosphate(1+)

Streptomycin 3-phosphate(1+)

C21H41N7O15P+ (662.2398146)


Conjugate acid of streptomycin 3-phosphate.

   

(3S,3S,4S,4S,5R)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,5-bibenzo[g]isochromene-4,4-diyl diacetate

(3S,3S,4S,4S,5R)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,5-bibenzo[g]isochromene-4,4-diyl diacetate

C36H38O12 (662.2363148)


A natural product found in Conoideocrella tenuis.

   

(3S,3S,4S,4S,6S)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,6-bibenzo[g]isochromene-4,4-diyl diacetate

(3S,3S,4S,4S,6S)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,6-bibenzo[g]isochromene-4,4-diyl diacetate

C36H38O12 (662.2363148)


A natural product found in Conoideocrella tenuis.

   

(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol

(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol

C36H38O12 (662.2363148)


   

5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan

5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan

C36H38O12 (662.2363148)


   

(2S),(2S)-8,8-5,5-tetrahydroxy-7,7-3,3-4,4-hexamethoxy-5,5-biflavan

(2S),(2S)-8,8-5,5-tetrahydroxy-7,7-3,3-4,4-hexamethoxy-5,5-biflavan

C36H38O12 (662.2363148)


A biflavonoid obtained by coupling of two units of 8,3-dihydroxy-7,4,5-trimethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.