LMGP01050003 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 19.2745 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 6.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 7.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 5.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6256 6.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 6.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6489 6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 6.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5868 6.6920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2427 6.0955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5868 7.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8924 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4187 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050003 > PC(19:3(10Z,13Z,16Z)/0:0) > 1-(10Z,13Z,16Z-nonadecatrienoyl)-sn-glycero-3-phosphocholine > C27H50NO7P > 531.33 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > PC(19:3/0:0); LPC(19:3) > - > - > - > 184217 > - > - > - > - > - > 24779452 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01050003 $$$$