LMGP04100029 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7520 11.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4682 10.8187 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0788 10.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7733 9.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1584 11.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7745 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7148 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7921 9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3681 13.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1043 13.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8855 13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9948 12.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7723 12.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3991 13.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4000 7.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1600 7.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9854 8.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2967 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2967 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4264 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8142 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2017 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4929 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4929 15.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6083 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7233 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8384 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0685 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 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 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 2 0 0 0 0 25 26 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 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 2 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 2 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 9 35 1 0 0 0 0 26 27 1 0 0 0 M END > LMGP04100029 > LBPA 16:1(10Z)/20:3(7Z,10Z,13Z) > 2-(10Z-hexadecenoyl)l-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z-eicosatrienoyl)-3'-lyso-1'-sn-glycerol) > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(10Z)/20:3(7Z,10Z,13Z)) > RPYOKFXLBLVCII-WBRZWYJFSA-N > InChI=1S/C42H75O10P/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/h13,15,18-19,22-25,39-40,43-44H,3-12,14,16-17,20-21,26-38H2,1-2H3,(H,47,48)/b15-13-,19-18-,24-22-,25-23-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCC/C=C\CCCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 36:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$