LMGP04100011 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.9374 10.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6591 10.8737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2746 11.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9588 11.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3547 10.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9601 12.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8922 13.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9622 12.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5426 7.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2691 8.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0642 8.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1666 9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9578 9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5817 7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5826 14.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3330 14.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1492 13.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6786 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6786 6.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8169 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9548 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0927 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2307 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6445 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7825 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0584 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4693 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4693 15.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5790 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6883 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7978 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0164 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1257 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 14.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 14.0346 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 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 9 18 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 16 33 1 0 0 0 0 M END > LMGP04100011 > LBPA 14:0/20:4(5Z,8Z,11Z,14Z) > 2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z)-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C40H71O10P > 742.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(14:0/20:4(5Z,8Z,11Z,14Z)) > BCOOMFPJECXSGB-LBBBRTKPSA-N > InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,37-38,41-42H,3-10,12,14-15,18,21-23,25,27-36H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,26-24-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 34:4 > - > SLM:000482648 > - > - > - > - > - > - > 10090 > 40790030 $$$$