KEGG:C04638 2,3-Bis-O-(geranylgeranyl)glycerol 1-phosphate ISISHOST03240423102D 1 1.00000 0.00000 4012 50 49 0 0 0 999 V2000 2.5552 3.1483 0.0000 P 0 0 3 0 0 0 0 0 0 2.5552 2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 1.8207 3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 2.5517 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 3.2862 3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 2.5586 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 1.9241 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 1.2897 1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 1.9241 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0.6552 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 1.2862 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0.0172 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0.6483 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0.6448 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2552 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0.0069 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0.0034 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6241 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5241 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6345 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1586 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6379 -3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7931 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1586 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2759 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7966 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2759 -4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9103 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2586 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6069 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5655 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0034 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2000 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1414 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0.6310 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4655 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 1.2655 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0.6345 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0966 4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 1.9035 -4.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3655 4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 2.5379 -4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0.0034 4.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0.0034 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 -4.6586 0.0000 C 0 0 0 0 0 0 0 0 0 3.8103 -4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 3.1759 -5.3931 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 0 0 0 1 5 2 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 12 14 2 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 15 18 2 0 0 0 16 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 28 31 1 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 32 34 2 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 35 38 2 0 0 0 36 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 39 42 1 0 0 0 40 43 1 0 0 0 42 44 2 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 45 48 2 0 0 0 48 49 1 0 0 0 48 50 1 0 0 0 M END