LMGP03010232 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.9936 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0381 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3183 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 8.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1736 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3417 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4774 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1972 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9789 7.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6986 6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4184 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1381 6.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2213 7.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8546 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2213 8.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0776 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9936 8.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6209 7.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2421 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 1 0 0 0 0 38 39 1 0 0 0 0 9 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 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 M END > LMGP03010232 > PS(17:0/17:2(9Z,12Z)) > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine > C40H74NO10P > 759.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:2); PS(17:0_17:2) > - > - > - > 179122 > - > - > - > - > - > 52925342 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010232 $$$$