22:5(4Z,12E,16Z,19Z,8Z)(10Ke,14OH[S]){7b,11b} LipdMAPS12101718362D Structure generated using tools available at www.lipidmaps.org 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -2.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 12 25 2 0 0 0 0 16 26 1 6 0 0 0 M END