In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for LPI 18:3

LM_ID Common Name Systematic Name Formula Mass
LMGP06059AA4 LPI(18:3(6Z,9Z,12Z)/0:0) 1-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol C27H47O12P 594.2805
LMGP06059AA5 LPI(18:3(9Z,12Z,15Z)/0:0) 1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol C27H47O12P 594.2805
LMGP06059ADF LPI(0:0/18:3(6Z,9Z,12Z)) 2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol C27H47O12P 594.2805
LMGP06059ADG LPI(0:0/18:3(9Z,12Z,15Z)) 2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol C27H47O12P 594.2805