LMGP04100035 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.8321 9.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5506 10.8259 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1634 11.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8533 11.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2432 10.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8547 12.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7915 13.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 12.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4435 7.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1756 8.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9628 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0690 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8523 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4780 7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4789 13.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2348 13.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0562 13.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5833 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7254 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8671 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0088 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2920 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8591 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 7.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 7.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5860 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3418 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3418 15.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4685 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5947 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7210 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 14.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 14.4247 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 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 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 1 0 0 0 0 30 31 1 0 0 0 0 9 18 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 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 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100035 > LBPA 18:0/20:1(10Z) > 2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(10Z-eicosenoyl)-3'-lyso-1'-sn-glycerol) > C44H85O10P > 804.59 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:0/20:1(10Z)) > ZDEXPSKBEDUQHJ-CLFRVUAOSA-N > InChI=1S/C44H85O10P/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/h19-20,41-42,45-46H,3-18,21-40H2,1-2H3,(H,49,50)/b20-19-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCC/C=C\CCCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCCCC)CO > - > - > - > LBPA 38:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$