KEGG:C01288 N-Acetyl-D-glucosaminylphosphatidylinositol ISISHOST03240423042D 1 1.00000 0.00000 1211 41 42 0 0 0 999 V2000 4.9008 -12.0602 0.0000 P 0 0 3 0 0 0 0 0 0 5.6658 -12.0620 0.0000 O 0 0 0 0 0 0 0 0 0 4.1268 -12.0570 0.0000 O 0 0 0 0 0 0 0 0 0 4.9674 -11.1209 0.0000 O 0 0 0 0 0 0 0 0 0 6.4291 -12.0673 0.0000 C 0 0 1 0 0 0 0 0 0 3.7410 -11.3817 0.0000 C 0 0 0 0 0 0 0 0 0 6.8207 -11.3970 0.0000 C 0 0 1 0 0 0 0 0 0 6.8184 -12.7445 0.0000 C 0 0 1 0 0 0 0 0 0 2.9687 -11.3815 0.0000 C 0 0 3 0 0 0 0 0 0 7.6036 -11.3950 0.0000 C 0 0 2 0 0 0 0 0 0 6.4816 -9.5639 0.0000 O 0 0 0 0 0 0 0 0 0 7.5958 -12.7537 0.0000 C 0 0 1 0 0 0 0 0 0 6.4251 -13.4119 0.0000 O 0 0 0 0 0 0 0 0 0 2.5829 -10.7062 0.0000 C 0 0 0 0 0 0 0 0 0 2.5754 -12.0447 0.0000 O 0 0 0 0 0 0 0 0 0 7.9887 -12.0764 0.0000 C 0 0 1 0 0 0 0 0 0 7.9881 -10.7305 0.0000 O 0 0 0 0 0 0 0 0 0 7.9774 -13.4290 0.0000 O 0 0 0 0 0 0 0 0 0 2.9745 -10.0400 0.0000 O 0 0 0 0 0 0 0 0 0 1.8074 -12.0446 0.0000 C 0 0 0 0 0 0 0 0 0 8.7640 -12.0748 0.0000 O 0 0 0 0 0 0 0 0 0 2.5913 -9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 1.4215 -11.3692 0.0000 O 0 0 0 0 0 0 0 0 0 1.4110 -12.7095 0.0000 R 0 0 0 0 0 0 0 0 0 1.8242 -9.3668 0.0000 O 0 0 0 0 0 0 0 0 0 2.9856 -8.7037 0.0000 R 0 0 0 0 0 0 0 0 0 4.8459 -12.8375 0.0000 O 0 0 0 0 0 0 0 0 0 5.6472 -8.0651 0.0000 C 0 0 2 0 0 0 0 0 0 5.0128 -8.5172 0.0000 C 0 0 1 0 0 0 0 0 0 5.5695 -7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 4.3063 -8.1926 0.0000 C 0 0 2 0 0 0 0 0 0 5.0885 -9.2873 0.0000 N 0 0 0 0 0 0 0 0 0 4.8629 -6.9675 0.0000 C 0 0 1 0 0 0 0 0 0 4.2285 -7.4197 0.0000 C 0 0 1 0 0 0 0 0 0 3.6816 -8.6407 0.0000 O 0 0 0 0 0 0 0 0 0 4.4598 -9.7354 0.0000 C 0 0 0 0 0 0 0 0 0 4.7932 -6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 3.5341 -7.1104 0.0000 O 0 0 0 0 0 0 0 0 0 4.5375 -10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 3.7614 -9.4164 0.0000 O 0 0 0 0 0 0 0 0 0 4.0407 -6.0145 0.0000 O 0 0 0 0 0 0 0 0 0 10 16 1 0 0 0 10 17 1 1 0 0 12 18 1 1 0 0 14 19 1 0 0 0 15 20 1 0 0 0 16 21 1 6 0 0 19 22 1 0 0 0 20 23 2 0 0 0 20 24 1 0 0 0 22 25 2 0 0 0 22 26 1 0 0 0 12 16 1 0 0 0 1 27 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 5 2 1 1 0 0 3 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 6 9 1 0 0 0 7 10 1 0 0 0 7 11 1 6 0 0 8 12 1 0 0 0 8 13 1 1 0 0 9 14 1 0 0 0 9 15 1 0 0 0 28 29 1 0 0 0 28 11 1 6 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 6 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 1 0 0 32 36 1 0 0 0 33 37 1 1 0 0 34 38 1 6 0 0 36 39 1 0 0 0 36 40 2 0 0 0 37 41 1 0 0 0 33 34 1 0 0 0 M END