Mrv0541 01141514322D 35 34 0 0 0 0 999 V2000 7.7387 -3.4589 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 -3.8714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8810 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 -4.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -4.2558 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1675 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -3.4589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5964 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -4.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -11.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -12.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -12.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -12.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -11.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -10.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -9.6461 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 27 17 2 0 0 0 0 18 17 1 0 0 0 0 19 26 2 0 0 0 0 19 7 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 25 18 1 0 0 0 0 24 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 2 10 -1 13 1 M END > CHEBI:76084 > 2-linoleoyl-sn-glycero-3-phosphocholine > A lysophosphatidylcholine 18:2 in which the acyl group is specified as linoleoyl and is located at position 2. > 3 > CHEBI:84021 > LPC[0:0/18:2(omega-6)]; 2-linoleoyllysophosphatidylcholine; 2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine > (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate > C26H50NO7P > 519.65150 > 519.33249 > 0 > CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1 > LSUXCWJOIAWGOU-FTJOPAKQSA-N > 6164428 $$$$