In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PG 18:2/4:1;O2

LM_ID Common Name Systematic Name Formula Mass
LMGP20069BKY PG(18:2(2E,4E)/4:0(4OH,4Ke)) 1-(2E,4E-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962
LMGP20069BMU PG(18:2(6Z,9Z)/4:0(4OH,4Ke)) 1-(6Z,9Z-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962
LMGP20069BOQ PG(18:2(9E,11E)/4:0(4OH,4Ke)) 1-(9E,11E-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962
LMGP20069BQM PG(18:2(9E,12E)/4:0(4OH,4Ke)) 1-(9E,12E-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962
LMGP20069BSI PG(18:2(9Z,11Z)/4:0(4OH,4Ke)) 1-(9Z,11Z-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962
LMGP20069BUE PG(18:2(9Z,12Z)/4:0(4OH,4Ke)) 1-(9Z,12Z-octadecadienoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) C28H49O12P 608.2962