PI(15:0/12:1(10E)(9OH,12OH,12Ke)) LIPID_MAPS_07161814012D Structure generated using tools available at www.lipidmaps.org 54 54 0 0 0 0 0 0 0 0999 V2000 -2.6495 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 0.6476 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2849 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0049 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7249 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -1.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 -0.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7249 0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3869 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5469 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4269 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1469 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 0.7740 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 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 1 0 0 0 20 21 1 1 0 0 0 19 24 1 0 0 0 0 11 20 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 35 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 8 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 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 END > PI(15:0/12:1(10E)(9OH,12OH,12Ke)) $$$$