PS(10:0/7:1(5E)(4Ke,7OH,7Ke)) LIPID_MAPS_07161814002D Structure generated using tools available at www.lipidmaps.org 40 39 0 0 0 0 0 0 0 0999 V2000 3.7162 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 0.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 0.6014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 0.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -0.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -1.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0989 0.3124 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 26 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 9 33 1 0 0 0 0 33 34 1 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 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > PS(10:0/7:1(5E)(4Ke,7OH,7Ke)) $$$$