LMGP01030028 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.9479 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3607 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5350 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3766 7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1451 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8594 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5738 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 6.7802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0026 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0026 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3930 7.4988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0292 6.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3930 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6210 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 M CHG 2 11 1 16 -1 M END > LMGP01030028 > PC(P-16:0/17:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-33:1); PC(P-16:0/17:1) > - > - > - > - > - > - > - > - > - > 52923886 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01030028 $$$$