In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for DG 18:0_35:0

LM_ID Common Name Systematic Name Formula Mass
LMGL02019A8Q DG(18:0/35:0/0:0) 1-octadecanoyl-2-pentatriacontanoyl-sn-glycerol C56H110O5 862.8353
LMGL02019FAI DG(35:0/18:0/0:0) 1-pentatriacontanoyl-2-octadecanoyl-sn-glycerol C56H110O5 862.8353
LMGL02019GJ3 DG(18:0/0:0/35:0) 1-octadecanoyl-3-pentatriacontanoyl-sn-glycerol C56H110O5 862.8353
LMGL02019KLV DG(35:0/0:0/18:0) 1-pentatriacontanoyl-3-octadecanoyl-sn-glycerol C56H110O5 862.8353