ChEBI 12 13 0 0 0 0 0 0 0 0 1 V2000 8.5688 -4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 -3.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -3.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 1 3 2 0 0 0 0 4 1 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 6 2 2 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 4 1 0 0 0 0 11 10 2 0 0 0 0 12 10 1 0 0 0 0 7 12 1 0 0 0 0 M END > CHEBI:16871 > 4-pyridoxolactone > 3 > CHEBI:12044; CHEBI:1929; CHEBI:20475 > 4-pyridoxolactone; 4-Pyridoxolactone; 4-pyridoxic acid lactone; 4-Pyridoxic acid lactone > 7-hydroxy-6-methylfuro[3,4-c]pyridin-1(3H)-one > C8H7NO3 > 165.14612 > 165.04259 > 0 > Cc1ncc2COC(=O)c2c1O > InChI=1S/C8H7NO3/c1-4-7(10)6-5(2-9-4)3-12-8(6)11/h2,10H,3H2,1H3 > HHPDVQLBYQFYFA-UHFFFAOYSA-N > 140752 > 4753-19-9 > 4753-19-9 > C00971 $$$$