LMGP03010906 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.6352 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7097 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9936 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2777 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2777 8.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8396 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0118 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1419 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8580 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6307 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3468 6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0630 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7791 6.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8769 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5121 6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8769 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5458 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7239 7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6352 8.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2595 7.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2146 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 M END > LMGP03010906 > PS(16:0/18:0) > 1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphoserine > C40H78NO10P > 763.54 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:0); PS(16:0_18:0) > - > HMDB0012356 > - > 84520 > - > - > SLM:000005971 > - > - > 52926014 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010906 $$$$