In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 20:4/24:4;O

LM_ID Common Name Systematic Name Formula Mass
LMGP20029DL0 PE(24:4(5Z,8Z,11Z,14Z)/20:4(5Z,7E,11Z,14Z)(9OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(9S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727
LMGP20029DL2 PE(24:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,10E,14Z)(12OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(12S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727
LMGP20029DL4 PE(24:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,13E)(15OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(15S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727
LMGP20029DL6 PE(24:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,12E,14Z)(11OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(11S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727
LMGP20029DL8 PE(24:4(5Z,8Z,11Z,14Z)/20:4(5Z,9E,11Z,14Z)(8OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(8S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727
LMGP20029DMA PE(24:4(5Z,8Z,11Z,14Z)/20:4(6E,8Z,11Z,14Z)(5OH[S])) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(5S-HETE)-sn-glycero-3-phosphoethanolamine C49H82NO9P 859.5727