LMGP10020059 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.7754 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0634 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1869 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3638 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4875 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1994 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9622 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2126 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8499 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2126 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6180 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6180 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9061 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7531 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6337 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2035 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 30 31 1 0 0 0 0 3 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 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 50 51 1 0 0 0 0 M END > LMGP10020059 > PA O-20:0/19:1(9Z) > 1-eicosyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate > C42H83O7P > 730.59 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-39:1); PA(O-20:0/19:1) > WQHKVJJCGGQPJM-AUGFQVQNSA-N > InChI=1S/C42H83O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-47-39-41(40-48-50(44,45)46)49-42(43)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,44,45,46)/b23-20-/t41-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCCCCCCCCCC > - > - > - > PA O-39:1 > - > - > 52929622 > - > - > - > - > - > - > - $$$$