LMGP04100048 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7979 11.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5153 10.8260 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1273 10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8192 9.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2071 11.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8206 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7588 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8343 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4113 13.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1452 13.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9301 13.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0373 12.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8182 12.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4444 13.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4453 7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2030 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0261 8.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3797 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3797 6.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5091 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6380 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7668 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8958 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0247 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2823 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4111 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5818 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5818 15.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6915 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8009 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9102 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1288 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 13.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 14.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 13.8721 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 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 9 35 1 0 0 0 0 M END > LMGP04100048 > LBPA 16:1(9Z)/20:4(5Z,8Z,11Z,14Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C42H73O10P > 768.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)) > VVEULDGHACXDSO-UFXMKXEUSA-N > InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39-40,43-44H,3-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 36:5 > - > SLM:000484697 > - > - > - > - > - > - > 10090 > 40790030 $$$$