In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE O-22:1/20:4;O

LM_ID Common Name Systematic Name Formula Mass
LMGP20029FCC PE(O-22:1(11Z)/20:4(5Z,7E,11Z,14Z)(9OH[S])) 1-(11Z-docosenyl)-2-(9S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FCE PE(O-22:1(11Z)/20:4(5Z,8Z,10E,14Z)(12OH[S])) 1-(11Z-docosenyl)-2-(12S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FCG PE(O-22:1(11Z)/20:4(5Z,8Z,11Z,13E)(15OH[S])) 1-(11Z-docosenyl)-2-(15S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FCI PE(O-22:1(11Z)/20:4(5Z,8Z,12E,14Z)(11OH[S])) 1-(11Z-docosenyl)-2-(11S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FCK PE(O-22:1(11Z)/20:4(5Z,9E,11Z,14Z)(8OH[S])) 1-(11Z-docosenyl)-2-(8S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FCM PE(O-22:1(11Z)/20:4(6E,8Z,11Z,14Z)(5OH[S])) 1-(11Z-docosenyl)-2-(5S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FD8 PE(O-22:1(9Z)/20:4(5Z,7E,11Z,14Z)(9OH[S])) 1-(9Z-docosenyl)-2-(9S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FEA PE(O-22:1(9Z)/20:4(5Z,8Z,10E,14Z)(12OH[S])) 1-(9Z-docosenyl)-2-(12S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FEC PE(O-22:1(9Z)/20:4(5Z,8Z,11Z,13E)(15OH[S])) 1-(9Z-docosenyl)-2-(15S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FEE PE(O-22:1(9Z)/20:4(5Z,8Z,12E,14Z)(11OH[S])) 1-(9Z-docosenyl)-2-(11S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FEG PE(O-22:1(9Z)/20:4(5Z,9E,11Z,14Z)(8OH[S])) 1-(9Z-docosenyl)-2-(8S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091
LMGP20029FEI PE(O-22:1(9Z)/20:4(6E,8Z,11Z,14Z)(5OH[S])) 1-(9Z-docosenyl)-2-(5S-HETE)-sn-glycero-3-phosphoethanolamine C47H86NO8P 823.6091