LMGP01020252 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 20.1097 6.7845 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5328 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9557 6.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 6.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6867 7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2637 6.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6920 6.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2690 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8460 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4230 6.4375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4230 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 22.0846 7.0179 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7907 6.5085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0846 7.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1719 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1719 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5950 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4324 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8509 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7926 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4667 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7845 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 2 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 35 36 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020252 > PC(O-24:0/18:3(6Z,9Z,12Z)) > 1-tetracosyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine > C50H96NO7P > 853.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-42:3); PC(O-24:0/18:3) > - > HMDB0013458 > YMDB02296 > 86451 > - > - > SLM:000028383 > - > - > 53481771 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01020252 $$$$