LMGP10010334 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.5039 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7920 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0799 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3680 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3680 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9154 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0924 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2160 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9280 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6907 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9411 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5785 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9411 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6347 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6334 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 M END > LMGP10010334 > PA 18:1(9Z)/21:0 > 1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphate > C42H81O8P > 744.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:1); PA(18:1_21:0) > IKUZCONIEHQBFU-ISMMORFJSA-N > InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,40H,3-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b22-18-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > PA 39:1 > - > SLM:000025335 > 52928927 > - > - > - > - > - > - > - $$$$