LMGP10030068 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.8188 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1048 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3908 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2314 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4060 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5328 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2467 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0143 7.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2627 7.4977 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8990 6.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2627 8.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6582 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6582 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9444 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2245 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3464 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9073 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6712 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0735 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6198 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 3 31 1 0 0 0 0 31 32 2 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 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 > LMGP10030068 > PA P-20:0/18:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate > C41H79O7P > 714.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:1); PA(P-20:0/18:1) > HDHFSHFUGURWRD-ZJUSDDGTSA-N > InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,35,37,40H,3-17,19-21,23-34,36,38-39H2,1-2H3,(H2,43,44,45)/b22-18-,37-35-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-38:2 > - > SLM:000047304 > 52929723 > - > - > - > - > - > - > - $$$$