LMGP16010001 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3404 7.1989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6300 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9197 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 8.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9298 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0508 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7612 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6442 7.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3547 7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0650 7.1191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7755 7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0650 6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7755 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8375 7.5200 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4756 6.8927 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8375 8.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0688 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 34 35 2 0 0 0 0 34 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 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 34 7 1 0 0 0 0 31 25 1 0 0 0 0 24 31 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 M CHG 2 27 1 32 -1 M END > LMGP16010001 > PnC(16:0/18:1(9Z)) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine > C42H82NO7P > 743.58 > Glycerophospholipids [GP] > Glycerophosphonocholines [GP16] > Diacylglycerophosphonocholines [GP1601] > - > PnC(16:0/18:1) > - > - > - > 137214 > - > - > - > - > - > 44256610 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP16010001 $$$$