Exact Mass: 684.3121917999999

Exact Mass Matches: 684.3121917999999

Found 30 metabolites which its exact mass value is equals to given mass value 684.3121917999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

gamma-L-Glutamyl-butirosin B

gamma-L-Glutamyl-butirosin B

C26H48N6O15 (684.3177498)


   

3,5-Dihydroxythalifaboramine

(+)-3,5-Dihydroxythalifaboramine

C39H44N2O9 (684.3046654000001)


   
   
   
   

rel-(2S,3S,4S,5E,7S,8S,9S,11E,13S,14S,15R)-7,8,9,14,15-pentaacetoxy-3-(benzoyloxy)jatropha-5,11-diene4,11-diene

rel-(2S,3S,4S,5E,7S,8S,9S,11E,13S,14S,15R)-7,8,9,14,15-pentaacetoxy-3-(benzoyloxy)jatropha-5,11-diene4,11-diene

C37H48O12 (684.3145608)


   
   
   
   

Phe Phe Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C40H40N6O5 (684.306003)


   

Phe Trp Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C40H40N6O5 (684.306003)


   

Phe Trp Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C40H40N6O5 (684.306003)


   

Trp Phe Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C40H40N6O5 (684.306003)


   

Trp Phe Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C40H40N6O5 (684.306003)


   

Trp Trp Phe Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-phenylpropanoic acid

C40H40N6O5 (684.306003)


   

NFEYI

Asn-Phe-Glu-Tyr-Ile

C33H44N6O10 (684.3118764000001)


   

Evasterioside B

Sodium (20R,22E)-24-O-(beta-D-xylopyranosyl)-5a-cholest-22-ene-3beta,6beta,8,15alpha,24-pentol 3-sulfate

C32H53NaO12S (684.3155258)


   

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-cyano-3-methylbutanoyl)oxy-1,6-bis[[(2R)-2-hydroxy-3-methylbutanoyl]oxy]hexan-2-yl] 2-cyano-3-methylbutanoate

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-cyano-3-methylbutanoyl)oxy-1,6-bis[[(2R)-2-hydroxy-3-methylbutanoyl]oxy]hexan-2-yl] 2-cyano-3-methylbutanoate

C32H48N2O14 (684.3105387999999)


   

(2S)-2-amino-5-[[(3S)-4-[[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]amino]-3-hydroxy-4-oxobutyl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(3S)-4-[[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]amino]-3-hydroxy-4-oxobutyl]amino]-5-oxopentanoic acid

C26H48N6O15 (684.3177498)


   

Euphodendrophane D, (rel)-

Euphodendrophane D, (rel)-

C37H48O12 (684.3145608)


A natural product found in Euphorbia dendroides.

   

gamma-L-glutamylbutirosin B

gamma-L-Glutamyl-butirosin B

C26H48N6O15 (684.3177498)


A butirosin that is butirosin B in which a gamma-L-glutamyl is attached to the amino group of the (S)-4-amino-2-hydroxybutyrate side-chain.

   
   
   
   
   

3a,4,9,10,11-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

3a,4,9,10,11-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate

C37H48O12 (684.3145608)


   

[(1-{[3,4-bis(acetyloxy)-1,6-bis[(2-hydroxy-3-methylbutanoyl)oxy]-5-[(2-isocyano-3-methylbutanoyl)oxy]hexan-2-yl]oxy}-3-methyl-1-oxobutan-2-yl)azaniumylidyne]methylium

[(1-{[3,4-bis(acetyloxy)-1,6-bis[(2-hydroxy-3-methylbutanoyl)oxy]-5-[(2-isocyano-3-methylbutanoyl)oxy]hexan-2-yl]oxy}-3-methyl-1-oxobutan-2-yl)azaniumylidyne]methylium

[C32H48N2O14]2+ (684.3105387999999)


   

(9s)-6-(4-{[(1s)-5-hydroxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

(9s)-6-(4-{[(1s)-5-hydroxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

C39H44N2O9 (684.3046654000001)