LMGP04100022 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.8510 9.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5701 10.8344 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1834 11.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8723 11.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2633 10.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8737 12.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8096 13.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8830 12.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4614 7.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 8.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9811 8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0866 9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8713 9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4967 7.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4976 13.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2525 13.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0730 13.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6004 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7418 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0239 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3059 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4469 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4097 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4097 15.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5372 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6642 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7912 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9183 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0453 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2994 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 14.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6031 6.2439 0.0000 O 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 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 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 2 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 53 54 1 0 0 0 0 16 34 1 0 0 0 0 18 55 2 0 0 0 M END > LMGP04100022 > LBPA 16:0/20:1(10Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(10Z-eicosenoyl)-3'-lyso-1'-sn-glycerol) > C42H81O10P > 776.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/20:1(10Z)) > GFHNUSLYJOLGFP-FPOBBGDASA-N > InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(36-44)38-50-53(47,48)49-37-39(35-43)51-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,39-40,43-44H,3-17,20-38H2,1-2H3,(H,47,48)/b19-18-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCCC/C=C\CCCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCC)CO > - > - > - > LBPA 36:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$