LMGP01030077 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.4661 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8133 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 7.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0887 6.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7719 7.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3883 7.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0412 6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6941 7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3470 6.6270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3470 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7009 7.2839 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3684 6.7074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7009 7.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7521 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0945 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2121 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2381 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3955 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 2 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 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030077 > PC(P-20:0/14:1(9Z)) > 1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine > C42H82NO7P > 743.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-34:1); PC(P-20:0/14:1) > - > - > - > 196419 > - > - > SLM:000048746 > - > - > 52923982 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01030077 $$$$