LMGP04100040 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.8010 11.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5186 10.8273 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1305 10.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8222 9.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2103 11.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8236 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7617 8.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8371 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4142 13.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1479 13.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9329 13.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0402 12.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8212 12.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4473 13.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4482 7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2058 7.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0287 8.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3825 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3825 6.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5117 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6406 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7692 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0269 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5481 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5481 15.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6742 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7997 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9254 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0510 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1766 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3023 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9305 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 14.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 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 1 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 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 > LMGP04100040 > LBPA 18:1(11Z)/16:1(9Z) > 2-(11Z-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(11Z)/16:1(9Z)) > XAXGKNWZAAUULU-PLNWJTEHSA-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/h13-16,37-38,41-42H,3-12,17-36H2,1-2H3,(H,45,46)/b15-13-,16-14-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)CO > - > - > - > LBPA 34:2 > - > SLM:000485122 > - > - > - > - > - > - > 10090 > 40790030 $$$$