LMGP03010233 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 23.9889 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7543 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0348 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3153 7.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1701 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3384 6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8765 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4739 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1934 7.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9747 7.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6943 6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4138 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1334 6.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2173 7.5152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8507 6.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2173 8.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5848 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5848 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0731 7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9889 8.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6161 7.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1405 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4154 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1515 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6396 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 39 40 1 0 0 0 0 9 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 54 55 1 0 0 0 0 M END > LMGP03010233 > PS(17:0/18:2(9Z,12Z)) > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine > C41H76NO10P > 773.52 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(35:2); PS(17:0_18:2) > - > - > - > - > - > - > SLM:000007420 > - > - > 52925343 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010233 $$$$