In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PC 18:2/7:3;O3

LM_ID Common Name Systematic Name Formula Mass
LMGP20019BK6 PC(18:2(2E,4E)/7:1(5E)(4Ke,7OH,7Ke)) 1-(2E,4E-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591
LMGP20019BM2 PC(18:2(6Z,9Z)/7:1(5E)(4Ke,7OH,7Ke)) 1-(6Z,9Z-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591
LMGP20019BOY PC(18:2(9E,11E)/7:1(5E)(4Ke,7OH,7Ke)) 1-(9E,11E-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591
LMGP20019BQU PC(18:2(9E,12E)/7:1(5E)(4Ke,7OH,7Ke)) 1-(9E,12E-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591
LMGP20019BSQ PC(18:2(9Z,11Z)/7:1(5E)(4Ke,7OH,7Ke)) 1-(9Z,11Z-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591
LMGP20019BUM PC(18:2(9Z,12Z)/7:1(5E)(4Ke,7OH,7Ke)) 1-(9Z,12Z-octadecadienoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine C33H56NO11P 673.3591