Exact Mass: 592.2155806000001

Exact Mass Matches: 592.2155806000001

Found 22 metabolites which its exact mass value is equals to given mass value 592.2155806000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Osmanthuside B

5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C29H36O13 (592.2155806000001)


Osmanthuside B is found in herbs and spices. Osmanthuside B is isolated from leaves of Osmanthus fragrans (sweet osmanthus). Isolated from leaves of Osmanthus fragrans (sweet osmanthus). Osmanthuside B is found in herbs and spices.

   

8-Acetoxy-4'-methoxypinoresinol 4-glucoside

1-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-tetrahydro-1H-furo[3,4-c]furan-3a-yl acetate

C29H36O13 (592.2155806000001)


8-Acetoxy-4-methoxypinoresinol 4-glucoside is found in fats and oils. 8-Acetoxy-4-methoxypinoresinol 4-glucoside is a constituent of Olea europaea (olive). Constituent of Olea europaea (olive). 8-Acetoxy-4-methoxypinoresinol 4-glucoside is found in pomes, fats and oils, and herbs and spices.

   

Osmanthuside B6

Osmanthuside B6

C29H36O13 (592.2155806000001)


   

Punjabine

Punjabine

C35H32N2O7 (592.2209402)


   

Renieramycin I

Renieramycin I

C31H32N2O10 (592.2056852)


   

propindilactone B

propindilactone B

C29H36O13 (592.2155806000001)


   

tabulalin|Tabularin

tabulalin|Tabularin

C29H36O13 (592.2155806000001)


   

propindilactone A

propindilactone A

C29H36O13 (592.2155806000001)


   

Osmanthuside B

5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C29H36O13 (592.2155806000001)


   

Woorenoside II

Woorenoside II

C29H36O13 (592.2155806000001)


   

C29H36O13

C29H36O13 (592.2155806000001)


   

jionoside C

jionoside C

C29H36O13 (592.2155806000001)


   

14-hydroxy-11,13-dihydrohypocretenolide-beta-D-glucopyranoside tetraacetate

14-hydroxy-11,13-dihydrohypocretenolide-beta-D-glucopyranoside tetraacetate

C29H36O13 (592.2155806000001)


   

Bruceantinol A

(1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid

C29H36O13 (592.2155806000001)


Bruceantinol A is a natural product found in Brucea javanica with data available.

   

8-Acetoxy-4'-methoxypinoresinol 4-glucoside

1-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-3a-yl acetate

C29H36O13 (592.2155806000001)


   

N,N-Bis(1-pyrenylmethyl)isophthalamide

N,N-Bis(1-pyrenylmethyl)isophthalamide

C42H28N2O2 (592.2150668)


   

(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

C31H33FN4O5S (592.215558)


   

(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

C31H33FN4O5S (592.215558)


   

8-Acetoxy-4-methoxypinoresinol 4-glucoside

8-Acetoxy-4-methoxypinoresinol 4-glucoside

C29H36O13 (592.2155806000001)


   

ST 23:6;O7;GlcA

ST 23:6;O7;GlcA

C29H36O13 (592.2155806000001)


   

n-{3-[n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)-1-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]formamido]propyl}-2,3-dihydroxybenzenecarboximidic acid

n-{3-[n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)-1-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]formamido]propyl}-2,3-dihydroxybenzenecarboximidic acid

C30H32N4O9 (592.2169182)


   

(2r,3r,4r,5r,6r)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C29H36O13 (592.2155806000001)