LMGP04100013 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.8719 9.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5917 10.8439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2055 11.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8933 11.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2854 10.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8946 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8296 13.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9021 12.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4810 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2109 8.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0011 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1060 9.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8923 9.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5172 7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5181 13.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2719 13.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0914 13.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6193 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6193 6.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7600 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9002 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0405 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4614 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4106 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4106 15.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5227 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6345 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7463 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8581 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9698 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0815 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1933 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 7.7306 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 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 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 9 18 1 0 0 0 0 33 34 2 0 0 0 0 33 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 53 1 0 0 0 0 16 33 1 0 0 0 0 32 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END > LMGP04100013 > LBPA 18:0/20:4(5Z,8Z,11Z,14Z) > 2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z)-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C44H79O10P > 798.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:0/20:4(5Z,8Z,11Z,14Z)) > UEUWQKYEWCJLPV-HSFFUYRVSA-N > InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 38:4 > - > SLM:000482791 > - > - > - > - > - > - > 10090 > 40790030 $$$$