In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 11:0/2:0

LM_ID Common Name Systematic Name Formula Mass
LMGP20029ACQ PE(11:0/2:0) 1-undecanoyl-2-acetyl-sn-glycero-3-phosphoethanolamine C18H36NO8P 425.2179