Mrv0541 07091309082D 25 26 0 0 0 0 999 V2000 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 10 8 1 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 16 13 1 0 0 0 0 16 17 1 6 0 0 0 18 14 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 1 0 0 0 14 21 1 1 0 0 0 22 17 2 0 0 0 0 23 17 1 0 0 0 0 24 15 1 0 0 0 0 18 24 1 6 0 0 0 25 16 1 0 0 0 0 25 18 1 0 0 0 0 M END > DBMET00194 > drugbank > CC(C)C1=CC=CC(C(C)C)=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O > InChI=1S/C18H26O7/c1-8(2)10-6-5-7-11(9(3)4)15(10)24-18-14(21)12(19)13(20)16(25-18)17(22)23/h5-9,12-14,16,18-21H,1-4H3,(H,22,23)/t12-,13-,14+,16-,18+/m0/s1 > JZSJIASBMOIIKI-RUKPJNHUSA-N > C18H26O7 > 354.3948 > 354.167853186 > 7 > 51 > -0.9993760650298468 > 36.73441039447751 > 1 > 4 > 0 > 1 > (2S,3S,4S,5R,6S)-6-[2,6-bis(propan-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > 1.66 > 2.2119052403333335 > -2.19 > 0 > -1 > 2 > -1 > 12.216793420748624 > 3.8001232193994854 > -3.6868270183731124 > 116.45 > 88.4323 > 5 > 1 > 2.31e+00 g/l > tetrahydrofolic acid > 0 > DBMET00194 > Propofol glucuronide > 79NPJ6GX2W $$$$