LMGP04100039 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.8082 11.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5260 10.8306 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1381 10.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8294 9.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2179 11.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8308 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7686 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8437 9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4210 13.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1543 13.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9398 13.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0469 12.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8284 12.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4544 13.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4553 7.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2125 7.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0351 8.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3890 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3890 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6465 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9036 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0320 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1604 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5731 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5731 15.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6991 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9504 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2017 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 14.3995 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 1 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 9 35 1 0 0 0 0 M END > LMGP04100039 > LBPA 18:1(8Z)/16:1(9Z) > 2-(8Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H75O10P > 746.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:1(8Z)/16:1(9Z)) > CVZURPXIJDQKJR-QJZLYETBSA-N > InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,18,20,37-38,41-42H,3-13,15,17,19,21-36H2,1-2H3,(H,45,46)/b16-14-,20-18-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCC/C=C\CCCCCCCCC)=O)CO > - > - > - > LBPA 34:2 > - > - > 178329188 > - > - > - > - > - > 10090 > 40790030 $$$$