LMGP03010118 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.0671 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8130 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0908 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3686 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 8.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2304 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 6.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9245 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5352 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2575 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0454 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7677 6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4899 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2122 6.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2851 7.5236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9172 6.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2851 8.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1479 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0671 8.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6967 7.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1968 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 7.6485 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 2 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 M END > LMGP03010118 > PS(14:1(9Z)/17:2(9Z,12Z)) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine > C37H66NO10P > 715.44 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:3); PS(14:1_17:2) > - > - > - > - > - > - > - > - > - > 52925228 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010118 $$$$