LMGP04100094 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6623 9.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3731 10.7974 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9796 11.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6834 11.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0586 10.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6847 12.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6327 13.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7167 12.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2882 7.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0336 8.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8021 8.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6823 9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3120 7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3128 13.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0818 13.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9158 13.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4074 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4074 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5268 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6458 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7649 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2411 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1929 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1929 15.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3084 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4234 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5385 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6534 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7685 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8836 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3437 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 14.3714 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 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 18 1 0 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 2 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 2 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 > LMGP04100094 > LBPA 20:3(7Z,10Z,13Z)/18:2(9Z,12Z) > 2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C44H77O10P > 796.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(7Z,10Z,13Z)/18:2(9Z,12Z)) > UVQCIMRDBMZSPL-PFDYUBCMSA-N > InChI=1S/C44H77O10P/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/h12-15,18-21,24,26,41-42,45-46H,3-11,16-17,22-23,25,27-40H2,1-2H3,(H,49,50)/b14-12-,15-13-,20-19-,21-18-,26-24-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 38:5 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$