require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_439781.png" ); ?>
check_image( "../cid_thumbs/cid_229808.png" ); ?>
check_image( "../cid_thumbs/cid_440926.png" ); ?>
check_image( "../cid_thumbs/cid_440580.png" ); ?>
check_image( "../cid_thumbs/cid_439996.png" ); ?>
check_image( "../cid_thumbs/cid_439908.png" ); ?>
check_image( "../cid_thumbs/cid_5460219.png" ); ?>
check_image( "../cid_thumbs/cid_439787.png" ); ?>
check_image( "../cid_thumbs/cid_439630.png" ); ?>
check_image( "../cid_thumbs/cid_439215.png" ); ?>
check_image( "../cid_thumbs/cid_2825893.png" ); ?>
check_image( "../cid_thumbs/cid_94715.png" ); ?>
check_image( "../cid_thumbs/cid_1774581.png" ); ?>
check_image( "../cid_thumbs/cid_7027.png" ); ?>
check_image( "../cid_thumbs/cid_1149778.png" ); ?>
check_image( "../cid_thumbs/cid_441476.png" ); ?>
check_image( "../cid_thumbs/cid_242516.png" ); ?>
check_image( "../cid_thumbs/cid_3540229.png" ); ?>
check_image( "../cid_thumbs/cid_1696638.png" ); ?>
check_image( "../cid_thumbs/cid_199238.png" ); ?>
check_image( "../cid_thumbs/cid_2475864.png" ); ?>
check_image( "../cid_thumbs/cid_3589940.png" ); ?>
check_image( "../cid_thumbs/cid_4833572.png" ); ?>
pre_formula_key( "InChIKey=PHOQVHQSTUBQQK-MGCNEYSABJ", "jqp011/439781.html" ); ?>
pre_formula( "InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1", "jqp011/439781.html" ); ?>
Molecular Formula:
C6H10O6
InChI: InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1
InChIKey: InChIKey=PHOQVHQSTUBQQK-MGCNEYSABJ
SMILES: OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@H]1O
Names:
D-galactonic acid δ-lactone
D-galactonolactone
D-Galactonolactone
D-Galactono-1,5-lactone
D-galactono-1,5-lactone
D-Galactono-8-lactone
(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
name_it( "InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1", "jqp011/439781.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1", "InChIKey=PHOQVHQSTUBQQK-MGCNEYSABJ", "jqp011/439781.html" ); ?>
PubChem CID 439781
ChEBI 15945
Kegg C02669
PubChem ID 10298466
PubChem ID 5640
pre_ads_key( "InChIKey=PHOQVHQSTUBQQK-MGCNEYSABJ", "jqp011/439781.html" ); ?>
pre_ads( "InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1", "jqp011/439781.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1", "jqp011/439781.html" ); ?>