LMGP03010212 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.8249 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5624 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8391 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1157 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3925 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3925 8.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9804 6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6693 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2858 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0092 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7999 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5234 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2468 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9702 6.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0385 7.5273 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6699 6.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0385 8.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3866 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3866 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6633 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9042 7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8249 8.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4554 7.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2057 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9404 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 7.6523 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 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 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 M END > LMGP03010212 > PS(16:1(9Z)/18:3(6Z,9Z,12Z)) > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoserine > C40H70NO10P > 755.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:4); PS(16:1_18:3) > - > HMDB0112358 > - > - > - > - > SLM:000005237 > - > - > 52925322 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010212 $$$$