LMGP01012238 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 20.1073 6.7850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5301 7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 6.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 7.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4409 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7736 6.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6846 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 6.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6909 6.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2681 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8454 6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4227 6.4378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4227 5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0832 7.0185 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7891 6.5088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0832 7.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1690 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1690 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5918 6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0098 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8462 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2645 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6827 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2171 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7850 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 34 35 1 0 0 0 0 35 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 8 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012238 > PC(24:0/18:4(6Z,9Z,12Z,15Z)) > 1-tetracosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine > C50H92NO8P > 865.66 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(42:4); PC(18:4_24:0) > - > HMDB0008766 > YMDB02198 > 88587 > - > - > SLM:000013866 > - > - > 53479447 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01012238 $$$$