LMGP04100010 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.1143 10.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8413 10.9541 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.4614 11.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1359 11.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5421 10.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1372 12.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0614 13.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1245 12.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7092 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4263 8.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2346 8.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3304 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1348 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7560 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7569 14.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4980 14.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3055 13.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6227 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6227 15.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7425 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8619 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9814 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1008 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2203 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 14.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8388 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8388 6.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9707 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3654 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 7.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 7.8212 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 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 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100010 > LBPA 14:0/18:2(9Z,12Z) > 2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C38H71O10P > 718.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(14:0/18:2(9Z,12Z)) > LUNRAQKVNOVAPN-PMZHFLSISA-N > InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(32-40)34-46-49(43,44)45-33-35(31-39)47-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35-36,39-40H,3-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b13-11-,17-16-/t35-,36-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 32:2 > - > SLM:000482642 > - > - > - > - > - > - > 10090 > 40790030 $$$$