LMGP02010287 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 20.0585 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 7.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4405 6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6764 6.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7195 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3805 7.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0169 7.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6779 6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3390 7.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3210 7.3129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9844 6.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3210 8.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3232 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6573 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0826 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7502 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 7.0455 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 11 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 7 1 0 0 0 0 15 10 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 1 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 2 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 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 8 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 M END > LMGP02010287 > PE(20:0/22:1(13Z)) > 1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine > C47H92NO8P > 829.66 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 13-Docosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoeicosyl)oxy]ethyl ester, [R-(Z)]- (9CI); PE(20:0/22:1); PE(42:1); PE(20:0_22:1) > - > HMDB0009238 > - > 176995 > - > - > SLM:000035333 > - > - > 9546986 > - > 13131 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010287 $$$$