LMGP02030006 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 20.0585 7.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3976 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7364 7.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4405 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6765 6.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7195 7.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3805 7.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0170 7.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6779 6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3390 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3210 7.3103 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9843 6.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3210 8.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9841 5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3232 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6574 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9911 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9351 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6028 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2705 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6044 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2721 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 7.2459 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 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 2 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 38 3 1 0 0 0 0 M END > LMGP02030006 > PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C45H76NO7P > 773.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(18:1p/22:6); PE(P-40:7); PE(P-18:1/22:6) > - > HMDB0011460 > - > 90487 > - > - > SLM:000050040 > - > - > 52925039 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030006 $$$$