LMGP04100072 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6266 11.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3361 10.8175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9418 10.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6477 9.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0207 11.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6490 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5987 8.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6838 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2543 13.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0019 12.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7676 12.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8848 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6466 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2766 13.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2774 7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0483 7.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8842 8.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1786 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1786 6.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3034 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4276 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5521 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6764 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0495 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3465 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3465 15.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4504 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5540 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6575 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7610 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9681 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4857 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 14.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 13.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 14.3931 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 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 16 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 2 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100072 > LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z) > 2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H75O10P > 794.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)) > BTNCCFOIQQKKKJ-CVUQDXCWSA-N > InChI=1S/C44H75O10P/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/h5,7,11,13-14,16-17,19,22,24,28,30,41-42,45-46H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 38:6 > - > SLM:000483523 > - > - > - > - > - > - > 10090 > 40790030 $$$$