LMGP03030005 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.2467 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0204 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4355 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4572 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2358 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9541 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6726 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3910 6.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4795 7.5116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1135 6.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4795 8.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3324 7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2467 8.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8730 7.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5145 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8599 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6345 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 4 35 1 0 0 0 0 35 36 2 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 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 M END > LMGP03030005 > PS P-16:0/15:0 > 1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphoserine > C37H72NO9P > 705.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-31:0); PS(P-16:0/15:0) > SBZYKMWLWHGQDU-JZZOTRAMSA-N > InChI=1S/C37H72NO9P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-44-31-34(32-45-48(42,43)46-33-35(38)37(40)41)47-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,30,34-35H,3-27,29,31-33,38H2,1-2H3,(H,40,41)(H,42,43)/b30-28-/t34-,35+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC)(=O)O > - > - > - > PS O-31:1 > - > SLM:000051840 > 52926187 > - > - > - > - > - > - > - $$$$