LMGP01010004 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.6395 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0071 7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 8.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0050 6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2740 6.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9044 6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4701 6.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1025 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7351 6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 6.5743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8043 7.2106 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 6.6521 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8043 7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3414 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3199 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 2 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 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 8 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010004 > PC(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine > C51H90NO8P > 875.64 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(21:0/22:6); PC(43:6); PC(21:0_22:6) > - > - > - > - > - > - > SLM:000013003 > - > - > 24778519 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01010004 $$$$