LMGP01050076 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 18.2956 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5866 7.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 7.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7055 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8858 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0048 7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 7.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4694 7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1785 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8877 7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5968 6.7690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3060 7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5968 5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3060 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7229 7.4823 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3617 6.8563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7229 8.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4340 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01050076 > PC(0:0/18:0) > 2-octadecanoyl-sn-glycero-3-phosphocholine > C26H54NO7P > 523.36 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(18:0) > - > HMDB0011128 > - > 76076 > 35308 > - > SLM:000014212 > - > - > 24779491 > - > 10807 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01050076 $$$$