Exact Mass: 687.2349346000001

Exact Mass Matches: 687.2349346000001

Found 15 metabolites which its exact mass value is equals to given mass value 687.2349346000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   
   

YEDYV

Tyr-Glu-Asp-Tyr-Val

C32H41N5O12 (687.2751586)


   

2-Deoxy-5-O-DMT-N6-phenoxyacetyladenosine

2-Deoxy-5-O-DMT-N6-phenoxyacetyladenosine

C39H37N5O7 (687.2692852)


   

Taniaphos SL-T001-1,(2S)-1-[(R)-(Dimethylamino)[2-(diphenylphosphino)phenyl]methyl]-2-(diphenylphosphino)ferrocene (acc to CAS)

Taniaphos SL-T001-1,(2S)-1-[(R)-(Dimethylamino)[2-(diphenylphosphino)phenyl]methyl]-2-(diphenylphosphino)ferrocene (acc to CAS)

C43H39FeNP2 (687.1906984)


   
   

(S)-(+)-[(S)-2-Diphenylphosphinoferrocenyl] (N,N-dimethylamino) (2-diphenylphosphinophenyl)methane

(S)-(+)-[(S)-2-Diphenylphosphinoferrocenyl] (N,N-dimethylamino) (2-diphenylphosphinophenyl)methane

C43H39FeNP2 (687.1906984)


   

lucensimycin E

lucensimycin E

C34H41NO12S (687.2349346000001)


An organic heterotetracyclic compound isolated from the bacterial strain Streptomyces lucensis MA7349 and has been shown to exhibit antibacterial activity.

   

O-{N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine

O-{N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine

C26H45N3O18 (687.269799)


   

5'-O-DMT-PAC-dA

5'-O-DMT-PAC-dA

C39H37N5O7 (687.2692852)


5'-O-DMT-PAC-dA can be used in the synthesis of oligoribonucleotides[1].

   

7-[(2's,3r,4'as,4'bs,5r,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid

7-[(2's,3r,4'as,4'bs,5r,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid

C34H41NO12S (687.2349346000001)


   

(2e,4e,6e)-7-[(2's,3r,4'as,4'bs,5s,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid

(2e,4e,6e)-7-[(2's,3r,4'as,4'bs,5s,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid

C34H41NO12S (687.2349346000001)