In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 20:1_22:2

LM_ID Common Name Systematic Name Formula Mass
LMGP02019CMS PE(20:1(11E)/22:2(13Z,16Z)) 1-(11E-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02010868 PE(20:1(11Z)/22:2(13Z,16Z)) 1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02019CRE PE(20:1(13E)/22:2(13Z,16Z)) 1-(13E-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02019CTP PE(20:1(13Z)/22:2(13Z,16Z)) 1-(13Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02019DRS PE(22:2(13Z,16Z)/20:1(11E)) 1-(13Z,16Z-docosadienoyl)-2-(11E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02011091 PE(22:2(13Z,16Z)/20:1(11Z)) 1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02019DRU PE(22:2(13Z,16Z)/20:1(13E)) 1-(13Z,16Z-docosadienoyl)-2-(13E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248
LMGP02019DRV PE(22:2(13Z,16Z)/20:1(13Z)) 1-(13Z,16Z-docosadienoyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C47H88NO8P 825.6248