In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PC 11:2/17:1;O3

LM_ID Common Name Systematic Name Formula Mass
LMGP20019AU3 PC(17:0/11:2(6E,8E)(5OH,10OH,11Ke)) 1-heptadecanoyl-2-(5,10-Dihydroxy-11-oxo-6E,8E-undecadienoyl)-sn-glycero-3-phosphocholine C36H66NO11P 719.4374