LMGP02010021 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.2977 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5874 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8768 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1666 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1666 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7084 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4563 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0083 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7187 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4776 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1880 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8986 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6090 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7296 7.4866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3677 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7296 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1429 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1429 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4326 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0009 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2849 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5689 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0244 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1992 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 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 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 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 M END > LMGP02010021 > PE(18:0/10:0) > 1-octadecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine > C33H66NO8P > 635.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Octadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxodecyl)oxy]propyl ester, (R)-; PE(28:0); PE(10:0_18:0) > - > - > - > - > - > - > SLM:000036005 > - > - > 9546731 > - > 696 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02010021 $$$$