In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for PE 20:4/32:0;O

LM_ID Common Name Systematic Name Formula Mass
LMGP20029D8O PE(32:0/20:4(5Z,7E,11Z,14Z)(9OH[S])) 1-dotriacontanoyl-2-(9S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605
LMGP20029D8Q PE(32:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) 1-dotriacontanoyl-2-(12S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605
LMGP20029D8S PE(32:0/20:4(5Z,8Z,11Z,13E)(15OH[S])) 1-dotriacontanoyl-2-(15S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605
LMGP20029D8U PE(32:0/20:4(5Z,8Z,12E,14Z)(11OH[S])) 1-dotriacontanoyl-2-(11S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605
LMGP20029D8W PE(32:0/20:4(5Z,9E,11Z,14Z)(8OH[S])) 1-dotriacontanoyl-2-(8S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605
LMGP20029D8Y PE(32:0/20:4(6E,8Z,11Z,14Z)(5OH[S])) 1-dotriacontanoyl-2-(5S-HETE)-sn-glycero-3-phosphoethanolamine C57H106NO9P 979.7605