LMGP01050139 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 999 V2000 22.6627 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9575 -3.3880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2523 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3679 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5472 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0730 -2.9809 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.4802 -3.6860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.6659 -2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7782 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4834 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1886 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8938 -2.9809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.4866 -3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5464 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5989 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5459 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2603 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9748 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6893 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4037 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1182 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8327 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8327 -2.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7564 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3029 -4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 5 1 0 0 0 0 35 36 2 0 0 0 0 2 37 1 1 0 0 0 2 38 1 6 0 0 0 M CHG 2 7 -1 12 1 M END > LMGP01050139 > PC(20:3(5Z,8Z,11Z)/0:0) > 1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine > C28H52NO7P > 545.35 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(20:3) > C04230 > HMDB0010393 > - > 74343 > - > - > - > - > - > 53480467 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01050139 $$$$