Mrv0541 09011415122D 49 48 0 0 0 0 999 V2000 4.6859 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -0.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -1.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -6.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -7.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 -1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -0.5673 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 -0.9797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1148 -0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 0.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 -0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 -1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -3.0865 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 1 11 1 0 0 0 0 13 12 1 0 0 0 0 19 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 12 25 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 11 1 0 0 0 0 29 25 1 6 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 1 37 2 0 0 0 0 10 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 21 20 1 0 0 0 0 22 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 > CHEBI:82839 > 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine > A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively. > 3 > Phosphatidylethanolamine(34:1); Phosphatidylethanolamine(18:1w9/16:0); Phosphatidylethanolamine(18:1n9/16:0); Phosphatidylethanolamine(18:1/16:0); PE(34:1); PE(18:1w9/16:0); PE(18:1n9/16:0); PE(18:1/16:0); PE(18:1(9Z)/16:0); GPEtn(34:1); GPEtn(18:1w9/16:0); GPEtn(18:1n9/16:0); GPEtn(18:1/16:0); 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate > (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate > C39H76NO8P > 717.99640 > 717.53086 > 0 > CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN > InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1 > DVXMEPWDARXHCX-OTMQOFQLSA-N > 7324684 > LMGP02010099 $$$$