Mrv0541 03031515452D 51 50 0 0 0 0 999 V2000 6.9820 1.7713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 1.3588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1244 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 1.7713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1108 0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.9463 0.0000 O 0 5 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 4 7 1 6 0 0 0 1 8 2 0 0 0 0 1 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 14 13 1 0 0 0 0 7 13 1 0 0 0 0 20 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 0 0 0 0 19 21 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 22 1 0 0 0 0 29 28 1 0 0 0 0 6 28 1 0 0 0 0 35 28 2 0 0 0 0 30 29 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 0 0 0 0 34 36 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 37 1 0 0 0 0 44 43 1 0 0 0 0 45 43 1 0 0 0 0 46 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 47 21 1 0 0 0 0 48 47 2 0 0 0 0 49 22 1 0 0 0 0 50 48 1 0 0 0 0 50 49 1 0 0 0 0 1 51 1 0 0 0 0 M CHG 2 12 1 51 -1 M END > CHEBI:75038 > 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion > A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine. > 3 > PE 18:0/18:1(omega-9); GPE(18:0/18:1); 2-azaniumylethyl (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propyl phosphate; 1-stearoyl-2-oleoyl-GPE (18:0/18:1); 1-stearoyl-2-oleoyl-GPE; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-azaniumylethyl (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate > C41H80NO8P > 746.04960 > 745.56216 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m1/s1 > JQKOHRZNEOQNJE-DJEJVYNPSA-N $$$$