In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PG 18:4/8:3;O2

LM_ID Common Name Systematic Name Formula Mass
LMGP20069B0F PG(18:4(6Z,9Z,12Z,15Z)/8:1(6E)(5Ke,8Ke)) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) C32H49O12P 656.2962
LMGP20069B2B PG(18:4(9E,11E,13E,15E)/8:1(6E)(5Ke,8Ke)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) C32H49O12P 656.2962