In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 18:2/8:1;O2

LM_ID Common Name Systematic Name Formula Mass
LMGP20029BLA PE(18:2(2E,4E)/8:0(8OH,8Ke)) 1-(2E,4E-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642
LMGP20029BM6 PE(18:2(6Z,9Z)/8:0(8OH,8Ke)) 1-(6Z,9Z-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642
LMGP20029BO2 PE(18:2(9E,11E)/8:0(8OH,8Ke)) 1-(9E,11E-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642
LMGP20029BQY PE(18:2(9E,12E)/8:0(8OH,8Ke)) 1-(9E,12E-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642
LMGP20029BSU PE(18:2(9Z,11Z)/8:0(8OH,8Ke)) 1-(9Z,11Z-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642
LMGP20029BUQ PE(18:2(9Z,12Z)/8:0(8OH,8Ke)) 1-(9Z,12Z-octadecadienoyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoethanolamine C31H56NO10P 633.3642