LMGP02030015 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9111 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3228 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4994 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6236 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3359 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0995 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8118 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5243 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2366 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3495 7.4926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9866 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3495 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7532 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7532 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3236 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6057 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1699 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6144 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 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 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 3 33 1 0 0 0 0 33 34 2 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 47 48 1 0 0 0 0 M END > LMGP02030015 > PE P-16:0/17:0 > 1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine > C38H76NO7P > 689.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-33:0); PE(P-16:0/17:0) > YGRACTBCKJUYKM-APMJBGCSSA-N > InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE O-33:1 > - > SLM:000050392 > 52925048 > - > - > - > - > - > - > - $$$$