Mrv0541 03031515552D 51 50 0 0 0 0 999 V2000 4.4672 1.7713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6096 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 1.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.9463 0.0000 O 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 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 2 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 1 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 END > CHEBI:85076 > 1-oleoyl-2-stearoyl-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 oleoyl and stearoyl respectively. > 3 > Phosphatidylethanolamine(36:1); Phosphatidylethanolamine(18:1w9/18:0); Phosphatidylethanolamine(18:1n9/18:0); Phosphatidylethanolamine(18:1/18:0); PE(36:1); PE(18:1w9/18:0); PE(18:1n9/18:0); PE(18:1/18:0); PE(18:1(9Z)/18:0); GPEtn(36:1); GPEtn(18:1w9/18:0); GPEtn(18:1n9/18:0); GPEtn(18:1/18:0); 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine; 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine > (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate > C41H80NO8P > 746.04960 > 745.56216 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN > 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/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1 > LICSIKXBSOVGBP-VEAYGOGPSA-N > 6129369 > LMGP02010050 $$$$