In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 18:2/7:2;O3

LM_ID Common Name Systematic Name Formula Mass
LMGP20029BK8 PE(18:2(2E,4E)/7:1(5E)(4OH,7OH,7Ke)) 1-(2E,4E-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278
LMGP20029BM4 PE(18:2(6Z,9Z)/7:1(5E)(4OH,7OH,7Ke)) 1-(6Z,9Z-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278
LMGP20029BO0 PE(18:2(9E,11E)/7:1(5E)(4OH,7OH,7Ke)) 1-(9E,11E-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278
LMGP20029BQW PE(18:2(9E,12E)/7:1(5E)(4OH,7OH,7Ke)) 1-(9E,12E-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278
LMGP20029BSS PE(18:2(9Z,11Z)/7:1(5E)(4OH,7OH,7Ke)) 1-(9Z,11Z-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278
LMGP20029BUO PE(18:2(9Z,12Z)/7:1(5E)(4OH,7OH,7Ke)) 1-(9Z,12Z-octadecadienoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine C30H52NO11P 633.3278