Mrv0541 01281514332D 54 53 0 0 1 0 999 V2000 15.9064 -3.8344 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 -4.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 -4.2469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0489 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 -4.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 -5.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 -3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 -4.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 -4.6312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.3352 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0497 -4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 -3.8344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7641 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 -4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 -3.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3356 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0501 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7646 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1936 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3369 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0514 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0514 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3369 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3369 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6224 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9078 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9066 -5.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -6.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -5.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3369 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6225 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9080 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1935 -1.3595 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 22 21 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 31 6 1 0 0 0 0 31 33 2 0 0 0 0 34 35 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 45 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 34 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 7 50 1 0 0 0 0 50 49 2 0 0 0 0 50 48 1 0 0 0 0 39 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 10 -1 13 1 M END > CHEBI:84574 > 1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z,14Z)-eicosadienoyl respectively. > 3 > Phosphatidylcholine(16:0/20:2w6); Phosphatidylcholine(16:0/20:2n6); Phosphatidylcholine(16:0/20:2); PC(16:0/20:2w6); PC(16:0/20:2n6); PC(16:0/20:2); PC(16:0/20:2); PC(16:0/20:2(11Z,14Z)); GPCho(16:0/20:2w6); GPCho(16:0/20:2n6); GPCho(16:0/20:2); 1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine > (2R)-3-(hexadecanoyloxy)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate > C44H84NO8P > 786.11340 > 785.59346 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C44H84NO8P/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/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1 > ZRTZULWIAWDUBY-UXSLIEDSSA-N > LMGP01011469 $$$$