In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for DG 18:0_32:0

LM_ID Common Name Systematic Name Formula Mass
LMGL02019A8N DG(18:0/32:0/0:0) 1-octadecanoyl-2-dotriacontanoyl-sn-glycerol C53H104O5 820.7884
LMGL02019E3L DG(32:0/18:0/0:0) 1-dotriacontanoyl-2-octadecanoyl-sn-glycerol C53H104O5 820.7884
LMGL02019GJ0 DG(18:0/0:0/32:0) 1-octadecanoyl-3-dotriacontanoyl-sn-glycerol C53H104O5 820.7884
LMGL02019KEY DG(32:0/0:0/18:0) 1-dotriacontanoyl-3-octadecanoyl-sn-glycerol C53H104O5 820.7884