require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_11966195.png" ); ?>
check_image( "../cid_thumbs/cid_440098.png" ); ?>
check_image( "../cid_thumbs/cid_439729.png" ); ?>
check_image( "../cid_thumbs/cid_439674.png" ); ?>
check_image( "../cid_thumbs/cid_439536.png" ); ?>
check_image( "../cid_thumbs/cid_439366.png" ); ?>
check_image( "../cid_thumbs/cid_439179.png" ); ?>
check_image( "../cid_thumbs/cid_439158.png" ); ?>
check_image( "../cid_thumbs/cid_1164.png" ); ?>
check_image( "../cid_thumbs/cid_8629.png" ); ?>
check_image( "../cid_thumbs/cid_9613943.png" ); ?>
check_image( "../cid_thumbs/cid_9612339.png" ); ?>
check_image( "../cid_thumbs/cid_2807317.png" ); ?>
check_image( "../cid_thumbs/cid_4139209.png" ); ?>
check_image( "../cid_thumbs/cid_3109757.png" ); ?>
check_image( "../cid_thumbs/cid_2835794.png" ); ?>
check_image( "../cid_thumbs/cid_5335833.png" ); ?>
check_image( "../cid_thumbs/cid_293450.png" ); ?>
check_image( "../cid_thumbs/cid_5281025.png" ); ?>
check_image( "../cid_thumbs/cid_773183.png" ); ?>
check_image( "../cid_thumbs/cid_3543017.png" ); ?>
check_image( "../cid_thumbs/cid_326496.png" ); ?>
check_image( "../cid_thumbs/cid_108125.png" ); ?>
pre_formula_key( "InChIKey=ZQLQOXLUCGXKHS-JVBNKOJHDK", "jqp043/11966195.html" ); ?>
pre_formula( "InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H", "jqp043/11966195.html" ); ?>
Molecular Formula:
C15H24N2O17P2
InChI: InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H
InChIKey: InChIKey=ZQLQOXLUCGXKHS-JVBNKOJHDK
SMILES: [H][C@]1(OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O)[C@H](O)[C@H]1O)[C@H](O)CO
Names:
CHEBI:18251
UDP-alpha-D-galacto-1,4-furanose
UDP-D-galactofuranose
UDP-D-galacto-1,4-furanose
uridine 5'-[3-(D-galactofuranosyl) dihydrogen diphosphate]
[(3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-yl]oxy-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid
name_it( "InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H", "jqp043/11966195.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H", "InChIKey=ZQLQOXLUCGXKHS-JVBNKOJHDK", "jqp043/11966195.html" ); ?>
PubChem CID 11966195
ChEBI 18251
Kegg C03733
PubChem ID 17425069
PubChem ID 6496
pre_ads_key( "InChIKey=ZQLQOXLUCGXKHS-JVBNKOJHDK", "jqp043/11966195.html" ); ?>
pre_ads( "InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H", "jqp043/11966195.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14?/m1/s1/f/h16,26,28H", "jqp043/11966195.html" ); ?>