LMGP04100059 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6065 9.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3155 10.7719 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9207 11.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6275 11.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9995 10.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6288 12.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5794 13.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6654 12.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2355 7.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9840 8.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7482 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8662 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6264 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2569 7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2577 13.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0296 13.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8663 13.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3689 7.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6300 7.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7439 7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8581 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9720 7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3836 6.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1692 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1692 15.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2901 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4107 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5313 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7726 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8932 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1343 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 13.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 13.8208 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 37 1 0 0 0 0 M END > LMGP04100059 > LBPA 20:2(10Z,13Z)/18:1(8Z) > 2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H81O10P > 800.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:2(10Z,13Z)/18:1(8Z)) > JCXBIAAAMXFFJS-GKWDZHLLSA-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/h13,15,19-21,23,41-42,45-46H,3-12,14,16-18,22,24-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,23-21-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCC/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCC/C=C\CCCCCCCCC)CO > - > - > - > LBPA 38:3 > - > - > 178329207 > - > - > - > - > - > 10090 > 40790030 $$$$