In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for SQDG 22:6_32:0

LM_ID Common Name Systematic Name Formula Mass
LMGL05019OOT SQDG(22:6(4Z,7Z,10Z,12E,16Z,19Z)/32:0) 1-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl),2-dotriacontanoyl-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol C63H110O12S 1090.7718
LMGL05019OQ4 SQDG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/32:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl),2-dotriacontanoyl-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol C63H110O12S 1090.7718
LMGL05019PRJ SQDG(32:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-dotriacontanoyl,2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol C63H110O12S 1090.7718
LMGL05019PRK SQDG(32:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-dotriacontanoyl,2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-(6'-sulfo-α-D-quinovosyl)-sn-glycerol C63H110O12S 1090.7718