LMGP01011483 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3595 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6471 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9346 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2223 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2223 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7713 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7845 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5483 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2608 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9733 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6858 6.7761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3984 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6858 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3984 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7983 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4354 6.8638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7983 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2015 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2015 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7923 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 7.6160 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 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 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011483 > PC(16:1(9Z)/18:0) > 1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine > C42H82NO8P > 759.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(34:1); PC(16:1_18:0) > - > HMDB0008003 > - > 84570 > - > - > SLM:000012256 > - > - > 52922448 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011483 $$$$