LMGP04100057 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6964 9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4082 10.8129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0156 11.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7175 11.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0947 10.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7188 12.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6653 13.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7479 12.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3202 7.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 8.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8349 8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9495 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7164 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3455 7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3463 13.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1135 13.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9458 13.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4504 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7086 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8191 7.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9300 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 7.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1514 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 7.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 7.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4651 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2227 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2227 15.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3425 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4619 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7008 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8203 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9397 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 13.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 14.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 13.9183 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 9 18 1 0 0 0 0 19 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 24 25 1 0 0 0 0 25 26 2 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 18 19 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 23 24 1 0 0 0 0 18 36 2 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 2 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 16 37 1 0 0 0 0 M END > LMGP04100057 > LBPA 18:2(8Z,11Z)/18:1(8Z) > 2-(18Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H77O10P > 772.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(8Z,11Z)/18:1(8Z)) > ILKLKRJVYUCNEX-PZRJKZFNSA-N > InChI=1S/C42H77O10P/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/h13,15,19-22,39-40,43-44H,3-12,14,16-18,23-38H2,1-2H3,(H,47,48)/b15-13-,21-19-,22-20-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCC/C=C\CCCCCCCCC)CO > - > - > - > LBPA 36:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$