KEGG:C04248 D-Glucosaminylphosphatidylinositol ISISHOST03240423102D 1 1.00000 0.00000 3679 38 39 0 0 0 999 V2000 7.5216 -8.2769 0.0000 P 0 0 3 0 0 0 0 0 0 8.3033 -8.2787 0.0000 O 0 0 0 0 0 0 0 0 0 6.7310 -8.2737 0.0000 O 0 0 0 0 0 0 0 0 0 7.5882 -7.3167 0.0000 O 0 0 0 0 0 0 0 0 0 9.0833 -8.2840 0.0000 C 0 0 1 0 0 0 0 0 0 6.3368 -7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 9.4832 -7.5970 0.0000 C 0 0 1 0 0 0 0 0 0 9.4809 -8.9737 0.0000 C 0 0 1 0 0 0 0 0 0 5.5479 -7.5815 0.0000 C 0 0 3 0 0 0 0 0 0 10.2786 -7.5950 0.0000 C 0 0 2 0 0 0 0 0 0 9.2441 -6.2097 0.0000 O 0 0 0 0 0 0 0 0 0 10.2708 -8.9829 0.0000 C 0 0 1 0 0 0 0 0 0 9.0793 -9.6536 0.0000 O 0 0 0 0 0 0 0 0 0 5.1579 -6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 5.1504 -8.2614 0.0000 O 0 0 0 0 0 0 0 0 0 10.6720 -8.2931 0.0000 C 0 0 1 0 0 0 0 0 0 10.6714 -6.9180 0.0000 O 0 0 0 0 0 0 0 0 0 10.6607 -9.6707 0.0000 O 0 0 0 0 0 0 0 0 0 5.5578 -6.2150 0.0000 O 0 0 0 0 0 0 0 0 0 4.3657 -8.2613 0.0000 C 0 0 0 0 0 0 0 0 0 11.4640 -8.2915 0.0000 O 0 0 0 0 0 0 0 0 0 5.1663 -5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 3.9715 -7.5692 0.0000 O 0 0 0 0 0 0 0 0 0 3.9610 -8.9387 0.0000 R 0 0 0 0 0 0 0 0 0 4.3825 -5.5251 0.0000 O 0 0 0 0 0 0 0 0 0 5.5689 -4.8495 0.0000 R 0 0 0 0 0 0 0 0 0 7.4667 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 8.6055 -4.8901 0.0000 C 0 0 2 0 0 0 0 0 0 7.9586 -5.3505 0.0000 C 0 0 1 0 0 0 0 0 0 8.5278 -4.1006 0.0000 O 0 0 0 0 0 0 0 0 0 7.2396 -5.0218 0.0000 C 0 0 2 0 0 0 0 0 0 8.0385 -6.1373 0.0000 N 0 0 0 0 0 0 0 0 0 7.8046 -3.7717 0.0000 C 0 0 1 0 0 0 0 0 0 7.1577 -4.2322 0.0000 C 0 0 1 0 0 0 0 0 0 6.6024 -5.4782 0.0000 O 0 0 0 0 0 0 0 0 0 7.7349 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 6.4508 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 6.9657 -2.7978 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 33 36 1 1 0 0 34 37 1 6 0 0 36 38 1 0 0 0 33 34 1 0 0 0 M END