LMGP04100083 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6051 11.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3142 10.8077 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9192 10.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6262 9.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9981 11.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6275 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5782 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6641 9.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2342 13.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9829 12.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7469 12.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8650 12.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6251 12.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2555 13.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2563 7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0284 7.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8653 8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3354 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3354 15.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4567 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5777 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6987 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8196 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9406 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0616 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4244 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 13.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1731 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1731 6.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4248 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5505 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8017 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 7.2005 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 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 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 9 18 1 0 0 0 0 39 40 2 0 0 0 0 39 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 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 16 39 1 0 0 0 0 M END > LMGP04100083 > LBPA 20:2(10Z,13Z)/18:1(9Z) > 2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H81O10P > 800.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:2(10Z,13Z)/18:1(9Z)) > FZIBGILSKBGTPC-ODBFTOCVSA-N > InChI=1S/C44H81O10P/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/h13,15,18-21,41-42,45-46H,3-12,14,16-17,22-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,21-18-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCC/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 38:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$