LMGP02030097 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 999 V2000 22.2934 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4277 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5617 8.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7939 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7930 7.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1593 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0250 8.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1685 8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0344 8.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2570 9.0894 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8160 8.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2570 10.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8860 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8860 6.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1485 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4034 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6890 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8164 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0714 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0343 7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1683 6.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.2999 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2999 4.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4096 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5189 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6283 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7376 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9562 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0655 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2842 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3935 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5028 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 5 1 0 0 0 0 10 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 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 2 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 3 32 1 0 0 0 0 32 33 2 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 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 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 9 48 1 0 0 0 48 49 1 0 0 0 50 51 2 0 0 0 0 50 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGP02030097 > PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-16:0/18:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine > C59H106NO8P > 987.77 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > 1-(1Z-hexadecenyl)-2-(oleoyl)-sn-glycero-3-phospho-N-arachidonoyl-ethanolamine; NAPE(P-16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) > NTUQCXUYBBZXIM-GNUWWLOISA-N > InChI=1S/C59H106NO8P/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-58(61)60-52-54-66-69(63,64)67-56-57(55-65-53-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)68-59(62)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,38,41,49,53,57H,4-15,17-18,20-24,27,29,33-37,39-40,42-48,50-52,54-56H2,1-3H3,(H,60,61)(H,63,64)/b19-16-,28-25-,30-26-,32-31-,41-38-,53-49-/t57-/m1/s1 > [C@](COP(=O)(O)OCCNC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE-N[FA] 54:6 > - > - > 171117779 > - > - > - > - > - > 10116 > 17957091 $$$$