LMGP01011561 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.6532 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5108 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5108 8.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2404 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7967 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0817 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8498 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5640 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2783 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9925 6.7799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7069 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9925 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7069 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0979 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7341 6.8678 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0979 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4923 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4923 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7782 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3575 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6219 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 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 M CHG 2 14 1 19 -1 M END > LMGP01011561 > PC(17:2(9Z,12Z)/18:0) > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-glycero-3-phosphocholine > C43H82NO8P > 771.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(35:2); PC(17:2_18:0) > - > - > - > - > - > - > - > - > - > 52922601 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011561 $$$$