LMGP01030024 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.9510 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 7.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3640 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5380 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6656 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3801 7.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1490 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8635 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5781 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2926 6.7805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0072 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2926 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0072 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3968 7.4993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0328 6.8685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3968 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7896 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7896 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0752 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6216 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 3 34 1 0 0 0 0 34 35 2 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 M CHG 2 11 1 16 -1 M END > LMGP01030024 > PC(P-16:0/15:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine > C39H76NO7P > 701.54 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-31:1); PC(P-16:0/15:1) > - > - > - > - > - > - > - > - > - > 52923880 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01030024 $$$$