LMGP03010237 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 24.3511 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1432 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9958 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9958 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5569 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7294 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5750 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3472 7.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0631 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7790 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4949 6.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5936 7.5036 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2289 6.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5936 8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4401 7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3511 8.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9752 7.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8373 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 7.6274 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 40 41 1 0 0 0 0 9 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 55 56 1 0 0 0 0 M END > LMGP03010237 > PS(17:0/19:0) > 1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine > C42H82NO10P > 791.57 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(36:0); PS(17:0_19:0) > - > - > - > 178655 > - > - > SLM:000007434 > - > - > 52925347 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010237 $$$$