Mrv0541 07151416582D 52 51 0 0 0 0 999 V2000 13.0171 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -6.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 -7.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -7.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 -7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -6.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 -0.8210 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -1.2334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8737 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -1.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5894 -0.8210 0.0000 N 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 1 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 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 30 31 1 0 0 0 0 31 32 1 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 24 23 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 23 1 0 0 0 0 45 21 1 6 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > CHEBI:79207 > 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine > A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively. > 3 > PE(P-18:0/20:4); PE(P-18:0/20:4(5Z,8Z,11Z,14Z)); 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > (17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C43H78NO7P > 752.05570 > 751.55159 > 0 > CCCCCCCCCCCCCCCC\C=C/OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1 > URPXXNCTXCOATD-FXMFQVEGSA-N > LMGP02030003 $$$$