LMGP03010941 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.6476 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7181 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8487 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0204 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1512 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8678 7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6417 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3583 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0749 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7915 6.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8874 7.5058 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5223 6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8874 8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5534 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7356 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6476 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2722 7.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8316 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3874 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 7.2159 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 M END > LMGP03010941 > PS 12:0/18:0 > 1-dodecanoyl-2-octadecanoyl-glycero-3-phosphoserine > C36H70NO10P > 707.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:0); PS(12:0_18:0) > FVTJXYCQZDKJDQ-SAIUNTKASA-N > InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(=O)O > - > - > - > PS 30:0 > - > SLM:000005758 > 52926048 > - > - > - > - > - > - > - $$$$