LMGP04100088 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6033 11.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3123 10.8069 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9173 10.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6244 9.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9962 11.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6257 9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5765 8.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6626 9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2325 13.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9813 12.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7452 12.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8633 12.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6233 12.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2539 13.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2547 7.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0268 7.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8637 8.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3727 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3727 15.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4925 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6119 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7314 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 14.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1477 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1477 6.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2675 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5064 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6258 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7453 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8647 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2231 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 9 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100088 > LBPA 18:2(9Z,12Z)/18:2(9Z,12Z) > Bis-[2-(9Z,12Z-octadecadienoyl)-3-lyso-sn-glycero]-1-phosphate > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(9Z,12Z)/18:2(9Z,12Z)); Bis-[3-lyso-2-linoleoyl-sn-glycerol]-1-phosphate > PDZPSKRWTVEJHS-SZRFSCSGSA-N > InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 36:4 > - > SLM:000484450 > - > - > - > - > - > - > 10090 > 40790030 $$$$