LMGP04100033 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.8469 9.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5658 10.8326 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1790 11.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8681 11.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2589 10.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8695 12.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8056 13.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8792 12.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4574 7.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1887 8.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9771 8.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0827 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8671 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4925 7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4934 13.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2486 13.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0693 13.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5967 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7382 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8794 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0206 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2913 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5994 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3732 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3732 15.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4992 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6247 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7505 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 14.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 13.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 14.4245 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 2 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 54 55 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100033 > LBPA 18:0/18:1(8Z) > 2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H81O10P > 776.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:0/18:1(8Z)) > MSPRSPCAFMUYMB-YXVDMMJZSA-N > InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,39-40,43-44H,3-18,20,22-38H2,1-2H3,(H,47,48)/b21-19-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\CCCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCCCC)CO > - > - > - > LBPA 36:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$