Mrv0541 07101413132D 53 52 0 0 0 0 999 V2000 1.4719 3.1422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7574 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 3.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 3.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 4.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6728 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1016 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 3.5548 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 3.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 4.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 2.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 3.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1016 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 7 4 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 18 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 51 52 1 0 0 0 0 52 33 1 0 0 0 0 8 51 1 0 0 0 0 51 53 2 0 0 0 0 M END > CHEBI:79110 > 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine > A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. > 3 > Phosphatidylethanolamine(38:4); Phosphatidylethanolamine(18:0/20:4w6); Phosphatidylethanolamine(18:0/20:4n6); Phosphatidylethanolamine(18:0/20:4); PE(38:4); PE(18:0/20:4w6); PE(18:0/20:4n6); PE(18:0/20:4); PE(18:0/20:4(5Z,8Z,11Z,14Z)); GPEtn(38:4); GPEtn(18:0/20:4w6); GPEtn(18:0/20:4n6); GPEtn(18:0/20:4); 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine > (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C43H78NO8P > 768.05510 > 767.54651 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1 > ANRKEHNWXKCXDB-BHFWLYLHSA-N > 6089816 > LMGP02010118 > 3104714 $$$$