Mrv1533006101514072D 15 15 0 0 1 0 999 V2000 23.3505 -14.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3505 -16.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2084 -16.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7795 -17.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7795 -14.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2084 -14.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0650 -15.0290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.4940 -15.0290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.0650 -15.8540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.4940 -15.8540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.7795 -16.2665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9228 -15.0289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9228 -15.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9258 -14.2258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 27.6652 -15.0368 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 9 2 1 1 0 0 0 10 3 1 1 0 0 0 11 4 1 6 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 8 6 1 6 0 0 0 6 12 1 0 0 0 0 M CHG 2 14 -1 15 -1 M END > M2MDB006356 > M2MDB > O[C@H]1O[C@H](OP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O > InChI=1S/C5H11O9P/c6-1-2(7)4(9)13-5(3(1)8)14-15(10,11)12/h1-9H,(H2,10,11,12)/p-2/t1-,2-,3+,4+,5-/m1/s1 > VPFDELVVUOEHIT-OGZQUKKDSA-L > C5H9O9P > 244.093 > 243.999516028 > 8 > 24 > 18.06125306674756 > 1 > 4 > -2 > 0 > (2R,3S,4R,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl phosphate > -1.82 > -2.7899942490000003 > -0.45 > 0 > 1 > -2 > 6.210795537073449 > 1.1474188528484168 > -3.7121029944501016 > 162.57000000000002 > 39.6203 > 2 > 1 > 1.00e+02 g/l > (2R,3S,4R,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl phosphate > 0 > ECMDB24239 > β-D-glucose 1-phosphate $$$$