LMGP01011135 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.9607 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3662 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 6.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 7.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3043 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6171 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5828 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5553 7.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1498 6.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6217 6.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2162 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8108 6.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4054 6.4827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4054 5.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 7.0808 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6929 6.5559 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9958 7.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9943 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9943 5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8003 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6019 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7855 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1863 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7895 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5912 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1834 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 8 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011135 > PC(23:0/23:0) > 1,2-ditricosanoyl-sn-glycero-3-phosphocholine > C54H108NO8P > 929.78 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(46:0); PC(23:0/23:0) > - > - > - > - > - > - > - > - > - > 3082637 > - > 306 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01011135 $$$$