LMGP02030262 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 -2.1184 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.9165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 1.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -1.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0516 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9318 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2132 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9737 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8539 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7342 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6144 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4946 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3749 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2551 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1353 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0156 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3865 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0272 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9075 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7877 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5482 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4284 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3087 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1889 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0691 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9494 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8296 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7099 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5901 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4703 1.0659 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 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 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP02030262 > PE P-20:0/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycero-3-phosphoethanolamine > C47H84NO7P > 805.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > VXEAUFKQCFHJHM-XCCSRCCUSA-N > InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,39,42,46H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b7-5-,13-11-,19-17-,24-23-,30-28-,42-39-/t46-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PE O-42:6 > - > SLM:000050210 > - > - > - > - > - > - > 10090 > 40790030 $$$$