PGP(O-18:1(11Z)/24:1(15Z)) LIPID_MAPS_07161813482D Structure generated using tools available at www.lipidmaps.org 64 63 0 0 0 0 0 0 0 0999 V2000 -2.8419 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 0.7429 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8299 0.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 0.6410 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 1.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0369 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1969 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9169 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6369 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3569 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0769 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7969 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5169 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2369 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9569 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6769 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3969 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1169 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8369 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5569 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5909 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0309 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7509 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4709 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1909 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9109 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6309 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0709 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7909 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5109 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2309 0.8788 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 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 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 17 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 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 2 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 3 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > PGP(O-18:1(11Z)/24:1(15Z)) $$$$ > LMGP05029APU > PGP(O-18:1(11Z)/24:1(15Z)) > 1-(11Z-octadecenyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) > C48H94O12P2 > 924.62 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphates [GP05] > 1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502] > - > PGP(O-42:2); PGP(O-18:1/24:1) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$