LMGP02020101 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.3183 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6081 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9078 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0288 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4978 7.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2081 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9186 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6289 6.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7499 7.4863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3881 6.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7499 8.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1637 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1637 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4535 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1815 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4657 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 7.1990 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 32 33 1 0 0 0 0 3 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP02020101 > PE O-16:0/18:0 > 1-hexadecyl-2-octadecanoyl-glycero-3-phosphoethanolamine > C39H80NO7P > 705.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-34:0); PE(O-16:0/18:0) > IAIVFYAUTATQNK-KXQOOQHDSA-N > InChI=1S/C39H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PE O-34:0 > - > SLM:000029614 > 52925036 > - > - > - > - > - > - > - $$$$