LMGP01020184 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.9481 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3610 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5352 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6625 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1454 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8597 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5742 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2885 6.7802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0030 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2885 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0030 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3933 7.4988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0294 6.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3933 8.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3533 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 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 8.1538 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2099 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 2 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020184 > PC(O-16:0/17:2(9Z,12Z)) > 1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-33:2); PC(O-16:0/17:2) > - > - > - > - > - > - > - > - > - > 52923746 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01020184 $$$$