KEGG:C04407 1,2-Didecanoyl-sn-phosphatidylinositol ISISHOST03240423102D 1 1.00000 0.00000 3814 43 43 0 1 0 999 V2000 0.6310 -1.0310 0.0000 C 0 0 1 0 0 0 0 0 0 1.2793 -0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 0.6310 -1.7897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0138 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 1.9379 -1.0310 0.0000 C 0 0 2 0 0 0 0 0 0 1.2793 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 1.2793 -2.1724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0207 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6586 -0.2862 0.0000 P 0 0 3 0 0 0 0 0 0 1.9379 -1.7897 0.0000 C 0 0 1 0 0 0 0 0 0 2.5862 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 1.2793 -2.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3103 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1138 -1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1552 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 2.5897 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3103 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9586 1.2138 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9586 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9690 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3103 2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9552 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3103 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3000 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5966 -0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6586 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9586 3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3069 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0103 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6345 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0.6414 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6414 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 1.2897 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9931 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 1.9379 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9966 -3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 2.5897 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3517 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 3.2379 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3552 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 3.8862 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0.2897 -4.9690 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 1 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 1 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 0 0 0 9 15 2 0 0 0 10 16 1 6 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 23 26 1 0 0 0 23 27 2 0 0 0 24 28 1 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 7 10 1 0 0 0 M END