Exact Mass: 591.3771

Exact Mass Matches: 591.3771

Found 11 metabolites which its exact mass value is equals to given mass value 591.3771, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Edpetiline

(3S,4aS,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)docosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

C33H53NO8 (591.3771)


Edpetiline is a natural product found in Fritillaria eduardii with data available. Edpetiline is a principal alkaloid from P. eduardi. Edpetiline has significant antiinflammatory effects[1].

   

hupehemonoside

hupehemonoside

C33H53NO8 (591.3771)


Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Cevanine alkaloids

   

Zhebeinonoside

Imperialine 3-beta-D-glucopyranoside

C33H53NO8 (591.3771)


Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1]. Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1].

   
   

Zhebeinonoside

(1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1]. Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1].

   

(1R,6S,9S,10S,11R,14S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

(1R,6S,9S,10S,11R,14S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


   

HexCer 9:1;2O/18:5

HexCer 9:1;2O/18:5

C33H53NO8 (591.3771)


   

(1R,9S,10S,14S,15S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

(1R,9S,10S,14S,15S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


   
   
   

ST 25:2;O3;HexNAc

ST 25:2;O3;HexNAc

C33H53NO8 (591.3771)