LMGP03010263 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.1314 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8576 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4077 7.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6829 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6829 8.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2765 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4385 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9582 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5825 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3075 7.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1021 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8271 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5521 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2770 6.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3390 7.5322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9697 6.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3390 8.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9544 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2088 7.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1314 8.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7634 7.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2241 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4936 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7630 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9186 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2277 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4972 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2390 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 2 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 > LMGP03010263 > PS(17:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C41H70NO10P > 767.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(35:5); PS(17:1_18:4) > - > - > - > - > - > - > - > - > - > 52925373 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010263 $$$$