In-Silico Structure Database (LMISSD)

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

LM_ID Common Name Systematic Name Formula Mass
LMGP04019D13 PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)/32:0) 1-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-2-dotriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) C60H107O10P 1018.7602
LMGP04019D4E PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/32:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dotriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) C60H107O10P 1018.7602
LMGP04019E4T PG(32:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-dotriacontanoyl-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) C60H107O10P 1018.7602
LMGP04019E4U PG(32:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-dotriacontanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) C60H107O10P 1018.7602