Mrv0541 01271514412D 51 50 0 0 1 0 999 V2000 13.5823 -4.9342 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 -5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 -4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 -5.3465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7244 -4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 -5.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 -6.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -4.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 -5.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 -4.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -4.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 -4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -5.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 -4.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -4.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -5.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -6.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -6.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -6.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8692 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1547 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 -7.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8692 -7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1548 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1548 -8.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4403 -9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 -8.6466 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 4 7 1 6 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 24 14 1 0 0 0 0 14 15 2 0 0 0 0 25 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 6 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 43 33 2 0 0 0 0 34 33 1 0 0 0 0 35 42 2 0 0 0 0 35 7 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 41 34 1 0 0 0 0 40 41 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M END > CHEBI:84543 > 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine > A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively. > 3 > Phophatidylethanolamine(18:1w9/18:2w6); Phophatidylethanolamine(18:1n9/18:2n6); Phophatidylethanolamine(18:1/18:2); PE(18:1w9/18:2w6); PE(18:1n9/18:2n6); PE(18:1(9Z)/18:2(9Z,12Z)); GPEtn(18:1w9/18:2w6); GPEtn(18:1n9/18:2n6); GPEtn(18:1/18:2); 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > (9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate > C41H76NO8P > 742.01780 > 741.53086 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C41H76NO8P/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/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1 > GKAFCSRKMWFPSJ-RJXNKANHSA-N > 6796400 > LMGP02010048 $$$$