Ketcher 11181910542D 1 1.00000 0.00000 0 49 48 0 0 0 999 V2000 6.5597 -2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 -3.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 -2.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -4.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -2.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 -2.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 -2.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 -2.3078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -3.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2843 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1495 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 -2.8072 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 10 7 1 0 0 0 4 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 9 18 1 0 0 0 18 14 1 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 13 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 12 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 17 49 1 0 0 0 M CHG 1 20 -1 M END > CHEBI:145395 > N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) > 2 > N-aryl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-); an N-aryl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine > C37H72NO8PR > 689.945 > 689.49955 > -1 > [C@](COC(=O)CCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCCCCCCCC)([H])COP(OCCN*)(=O)[O-] > 25014274 $$$$