Exact Mass: 788.2721

Exact Mass Matches: 788.2721

Found 14 metabolites which its exact mass value is equals to given mass value 788.2721, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,10-Methylenetetrahydromethanopterin

(2S)-2-[({[(2R,3S,4R,5S)-5-{[(2R,3S,4S)-5-{4-[(6S,6aR,7R)-1-hydroxy-3-imino-6,7-dimethyl-3H,4H,5H,6H,6aH,7H,8H,9H-imidazolidino[1,5-f]pteridin-8-yl]phenyl}-2,3,4-trihydroxypentyl]oxy}-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]pentanedioic acid

C31H45N6O16P (788.263)


This compound belongs to the family of Alkyl Glycosides. These are lipids containing a glycosyl moiety (one or several units) linked to the hydroxyl group of a fatty alcohol.

   

Phomopsin A

(2E)-2-{[(2E)-2-({[(2S)-1-[(3R,4S,7S,10S,11S)-14-chloro-3-ethyl-6,9,11,15-tetrahydroxy-3-methyl-10-(methylamino)-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),5,8,12,14-pentaene-4-carbonyl]-2,5-dihydro-1H-pyrrol-2-yl](hydroxy)methylidene}amino)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino}but-2-enedioate

C36H45ClN6O12 (788.2784)


D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators Phomopsin A is a mycotoxin produced by Phomopsis leptostromiformi D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

tetra-O-methyl-3-O-acetylrobinetinidol-(4alpha,8)-tetra-O-methyl-3-O-acetyldihydroro-binetin

tetra-O-methyl-3-O-acetylrobinetinidol-(4alpha,8)-tetra-O-methyl-3-O-acetyldihydroro-binetin

C42H44O15 (788.268)


   

ecteinascidin 788|Et 788|ET788

ecteinascidin 788|Et 788|ET788

C40H44N4O11S (788.2727)


   

Phomopsin A

Phomopsin A

C36H45ClN6O12 (788.2784)


D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

N,N-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide

N,N-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide

C52H42N2O2P2 (788.2721)


   

N,N-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide

N,N-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide

C52H42N2O2P2 (788.2721)


   

5,10-Dimethylene tetrahydromethanopterin

5,10-Dimethylene tetrahydromethanopterin

C31H45N6O16P (788.263)


   

Sodium 2-[3-(2-tert-butyl-9-ethyl-6,8,8-trimethyl-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl)prop-2-en-1-ylidene]-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate

Sodium 2-[3-(2-tert-butyl-9-ethyl-6,8,8-trimethyl-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl)prop-2-en-1-ylidene]-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate

C40H49N2NaO9S2 (788.2777)


   

5,10-Methylenetetrahydromethanopterin

5,10-Methylenetetrahydromethanopterin

C31H45N6O16P (788.263)


   

Methylenetetrahydromethanopterin

Methylenetetrahydromethanopterin

C31H45N6O16P (788.263)


   

(2e)-2-[(e)-[(2e)-2-({[(2s)-1-[(3r,4s,7s,10s,11s)-14-chloro-3-ethyl-6,9,11,15-tetrahydroxy-3-methyl-10-(methylamino)-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),5,8,12,14-pentaene-4-carbonyl]-2,5-dihydropyrrol-2-yl](hydroxy)methylidene}amino)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino]but-2-enedioic acid

(2e)-2-[(e)-[(2e)-2-({[(2s)-1-[(3r,4s,7s,10s,11s)-14-chloro-3-ethyl-6,9,11,15-tetrahydroxy-3-methyl-10-(methylamino)-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),5,8,12,14-pentaene-4-carbonyl]-2,5-dihydropyrrol-2-yl](hydroxy)methylidene}amino)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino]but-2-enedioic acid

C36H45ClN6O12 (788.2784)


   

(2e)-2-[(e)-[(2e)-2-({[(2r)-1-[(3s,4r,11r)-14-chloro-3-ethyl-6,9,11,15-tetrahydroxy-3-methyl-10-(methylamino)-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),5,8,12,14-pentaene-4-carbonyl]-2,5-dihydropyrrol-2-yl](hydroxy)methylidene}amino)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino]but-2-enedioic acid

(2e)-2-[(e)-[(2e)-2-({[(2r)-1-[(3s,4r,11r)-14-chloro-3-ethyl-6,9,11,15-tetrahydroxy-3-methyl-10-(methylamino)-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),5,8,12,14-pentaene-4-carbonyl]-2,5-dihydropyrrol-2-yl](hydroxy)methylidene}amino)-1-hydroxy-3-methylpent-2-en-1-ylidene]amino]but-2-enedioic acid

C36H45ClN6O12 (788.2784)