LMGP01012233 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.8050 6.8940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1922 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4508 6.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3537 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0309 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9030 7.1419 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5908 6.6008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9030 7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5780 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4895 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7363 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2479 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012233 > PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)) > 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine > C44H76NO8P > 777.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(36:6); PC(14:1_22:5) > - > HMDB0008657 > YMDB02191 > 88841 > - > - > SLM:000010583 > - > - > 53479277 > - > - > Active > > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01012233 $$$$