LMGP01030142 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.9052 6.8592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3042 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7030 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5577 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1074 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5955 6.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1966 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7977 6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3988 6.4977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3988 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9627 7.1024 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6565 6.5716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9627 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3271 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7218 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2986 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2796 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 6.8592 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 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 3 43 1 0 0 0 0 43 44 2 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 2 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 M CHG 2 11 1 16 -1 M END > LMGP01030142 > PC(P-18:1(11Z)/24:1(15Z)) > 1-(1Z,11Z-octadecadienyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine > C50H96NO7P > 853.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-42:2); PC(P-18:1/24:1) > - > HMDB0011297 > YMDB02249 > 89909 > - > - > SLM:000048070 > - > - > 53480785 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01030142 $$$$