LMGP04100070 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6155 11.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3247 10.8124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9301 10.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6366 9.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0090 11.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6379 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5881 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6736 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2439 13.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9921 12.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7569 12.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8745 12.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6355 12.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2657 13.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2665 7.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0380 7.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8744 8.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1687 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1687 6.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2939 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4185 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5434 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6681 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7928 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3554 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3554 15.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4647 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5734 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6825 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 13.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 14.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 13.8418 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 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 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 > LMGP04100070 > LBPA 20:4(8Z,11Z,14Z,17Z)/18:1(11Z) > 2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H77O10P > 796.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)) > RRJXDILXRNOOLS-BPIAUIJRSA-N > InChI=1S/C44H77O10P/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/h5,7,11,13-14,16-17,19,22,24,41-42,45-46H,3-4,6,8-10,12,15,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,24-22-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 38:5 > - > SLM:000483463 > - > - > - > - > - > - > 10090 > 40790030 $$$$