LMGP02030102 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 999 V2000 19.3142 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4443 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5741 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8172 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8114 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0544 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2085 -5.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0785 -6.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2924 -5.2730 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8493 -6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2924 -4.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 -8.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0302 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3914 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3914 -9.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5032 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6146 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7262 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -8.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0785 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2144 -7.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1451 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2797 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 -6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -5.1323 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 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 3 31 1 0 0 0 0 31 32 2 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 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 47 48 2 0 0 0 0 47 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 2 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 9 68 1 0 0 0 68 69 1 0 0 0 69 47 1 0 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 16 2 0 0 0 0 46 73 1 0 0 0 73 74 1 0 0 0 15 70 1 0 0 0 M END > LMGP02030102 > PE-N[FA 20:4(5Z,8Z,11Z,14Z)] P-18:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-N-5Z,8Z,11Z,14Z-eicosatetraenoyl-ethanolamine > C63H108NO8P > 1037.78 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > 1-(1Z-octadecenyl)-2-(arachidonoyl)-sn-glycero-3-phospho-N-arachidonoyl-ethanolamine; NAPE(P-18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) > ZUVHUSVKNLASMI-NDPONCHHSA-N > InChI=1S/C63H108NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)72-63(66)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,53,57,61H,4-15,18,21-24,27,30-32,35,38-41,44,47-52,54-56,58-60H2,1-3H3,(H,64,65)(H,67,68)/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,57-53-/t61-/m1/s1 > [C@](COP(=O)(O)OCCNC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE-N[FA] 58:9 > - > - > 171117784 > - > - > - > - > - > 10116 > 17957091 $$$$