LMGP01011347 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3620 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6495 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7739 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0747 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5515 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2641 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9767 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6893 6.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4020 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6893 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4020 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4383 6.8641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8013 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7942 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6396 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 7.6165 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 2 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 8 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 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 M CHG 2 14 1 19 -1 M END > LMGP01011347 > PC(13:0/18:1(9Z)) > 1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine > C39H76NO8P > 717.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(31:1); PC(13:0_18:1) > - > - > - > 196776 > - > - > SLM:000014119 > - > - > 52922176 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011347 $$$$