Ketcher 10071610432D 1 1.00000 0.00000 0 54 53 0 1 0 999 V2000 14.0945 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 -4.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -3.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 -4.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5631 -4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4310 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 -4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1655 -3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6964 -3.6341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.6968 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 -4.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 -5.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0324 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1664 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0327 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 -4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 -4.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8147 -8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 -7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 -6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 -5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8208 -5.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 -8.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6649 -9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8009 -10.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8069 -11.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 -11.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 -11.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 -11.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -11.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 -10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 -9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -8.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 -7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 4 1 1 0 0 0 5 4 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 5 10 1 0 0 0 10 6 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 1 13 1 6 0 0 9 14 1 0 0 0 9 15 1 0 0 0 3 16 1 0 0 0 9 17 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 24 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 13 1 0 0 0 32 33 2 0 0 0 29 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 50 24 1 0 0 0 51 50 1 0 0 0 52 23 1 0 0 0 53 51 1 0 0 0 53 52 1 0 0 0 16 54 2 0 0 0 M CHG 2 9 1 12 -1 M END > CHEBI:86119 > 1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine > A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5Z,8Z,11Z)-icosatrienoyl respectively. > 3 > Phosphatidylcholine(36:3); Phosphatidylcholine(16:0/20:3w9); Phosphatidylcholine(16:0/20:3n9); Phosphatidylcholine(16:0/20:3); PC(36:3); PC(16:0/20:3w9); PC(16:0/20:3n9); PC(16:0/20:3); PC(16:0/20:3(5Z,8Z,11Z)); GPCho(16:0/20:3w9); GPCho(16:0/20:3n9); GPCho(16:0/20:3); GPC(16:0/20:3n9); 1-Palmitoyl-2-meadoyl-sn-glycero-3-phosphocholine; 1-palmitoyl-2-meadoyl-GPC (16:0/20:3n9); 1-palmitoyl-2-meadoyl-GPC; 1-hexadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine > (2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate > C44H82NO8P > 784.099 > 783.57781 > 0 > [C@@H](COC(CCCCCCCCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O > InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,23,25,29,31,42H,6-19,22,24,26-28,30,32-41H2,1-5H3/b21-20-,25-23-,31-29-/t42-/m1/s1 > XMZFUVYOYPLVOA-VLHUWQDUSA-N > LMGP01010622 > 24023812 $$$$