LMGP01030067 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 24.4157 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5462 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6765 9.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9184 8.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9131 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2854 9.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1551 9.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3080 9.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1775 8.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0473 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9170 8.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.7867 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9170 7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7867 8.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3924 9.3981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9495 8.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3924 10.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0023 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0023 6.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1327 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2569 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3804 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5039 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6275 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7511 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8747 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9982 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7997 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9233 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0469 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1704 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4176 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6646 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 9.5468 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 3 39 1 0 0 0 0 39 40 2 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 M CHG 2 11 1 16 -1 M END > LMGP01030067 > PC(P-18:0/20:3(8Z,11Z,14Z)) > 1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine > C46H86NO7P > 795.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-38:3); PC(P-18:0/20:3) > - > HMDB0011252 > - > 89953 > - > - > SLM:000049057 > - > - > 52923962 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01030067 $$$$