In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for PC 18:2/9:1;O2

LM_ID Common Name Systematic Name Formula Mass
LMGP20019BLG PC(18:2(2E,4E)/9:0(9OH,9Ke)) 1-(2E,4E-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268
LMGP20019BNC PC(18:2(6Z,9Z)/9:0(9OH,9Ke)) 1-(6Z,9Z-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268
LMGP20019BO8 PC(18:2(9E,11E)/9:0(9OH,9Ke)) 1-(9E,11E-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268
LMGP20019BQ4 PC(18:2(9E,12E)/9:0(9OH,9Ke)) 1-(9E,12E-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268
LMGP20019BS0 PC(18:2(9Z,11Z)/9:0(9OH,9Ke)) 1-(9Z,11Z-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268
LMGP20019BUW PC(18:2(9Z,12Z)/9:0(9OH,9Ke)) 1-(9Z,12Z-octadecadienoyl)-2-azeloyl-sn-glycero-3-phosphocholine C35H64NO10P 689.4268