LMGP03010148 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8316 7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5672 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8436 7.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 7.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3965 7.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3965 8.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9854 6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6731 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2909 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0145 7.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8059 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5296 6.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2532 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9769 6.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0442 7.5281 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6755 6.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0442 8.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3910 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3910 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9106 7.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8316 8.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4624 7.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2093 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2147 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 7.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 7.6532 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 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 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 M END > LMGP03010148 > PS(15:0/18:4(6Z,9Z,12Z,15Z)) > 1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C39H68NO10P > 741.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(33:4); PS(15:0_18:4) > - > HMDB0112326 > - > - > - > - > SLM:000007611 > - > - > 52925258 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010148 $$$$