require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6857347.png" ); ?>
check_image( "../cid_thumbs/cid_58899.png" ); ?>
check_image( "../cid_thumbs/cid_4094942.png" ); ?>
check_image( "../cid_thumbs/cid_2385488.png" ); ?>
check_image( "../cid_thumbs/cid_322129.png" ); ?>
check_image( "../cid_thumbs/cid_221662.png" ); ?>
check_image( "../cid_thumbs/cid_3600394.png" ); ?>
check_image( "../cid_thumbs/cid_4112812.png" ); ?>
check_image( "../cid_thumbs/cid_440985.png" ); ?>
check_image( "../cid_thumbs/cid_5387338.png" ); ?>
check_image( "../cid_thumbs/cid_4498306.png" ); ?>
check_image( "../cid_thumbs/cid_74473.png" ); ?>
check_image( "../cid_thumbs/cid_4158441.png" ); ?>
check_image( "../cid_thumbs/cid_4854186.png" ); ?>
check_image( "../cid_thumbs/cid_176887.png" ); ?>
check_image( "../cid_thumbs/cid_98707.png" ); ?>
check_image( "../cid_thumbs/cid_4803461.png" ); ?>
check_image( "../cid_thumbs/cid_963805.png" ); ?>
check_image( "../cid_thumbs/cid_4489100.png" ); ?>
check_image( "../cid_thumbs/cid_2836228.png" ); ?>
check_image( "../cid_thumbs/cid_9570609.png" ); ?>
check_image( "../cid_thumbs/cid_2801799.png" ); ?>
check_image( "../cid_thumbs/cid_58899.png" ); ?>
pre_formula_key( "InChIKey=AANCDRZKTQQELV-HEVSEBRIDF", "jqp069/6857347.html" ); ?>
pre_formula( "InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3", "jqp069/6857347.html" ); ?>
Molecular Formula:
C15H21N2O18P2-3
InChI: InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3
InChIKey: InChIKey=AANCDRZKTQQELV-HEVSEBRIDF
SMILES: O[C@@H]1[C@@H](O)C(O[C@@H]([C@@H]1O)C([O-])=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3CCC(=O)NC3=O
Names:
CHEBI:16085
UDPgalacturonate
UDP-D-galacturonate
uridine 5'-[3-(D-galactopyranosyluronate) diphosphate]
(2S,3R,4S,5R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1,3-diazinan-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-3,4,5-trihydroxy-oxane-2-carboxylate
name_it( "InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3", "jqp069/6857347.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3", "InChIKey=AANCDRZKTQQELV-HEVSEBRIDF", "jqp069/6857347.html" ); ?>
PubChem CID 6857347
ChEBI 16085
Kegg C00617
PubChem ID 11533082
PubChem ID 3891
pre_ads_key( "InChIKey=AANCDRZKTQQELV-HEVSEBRIDF", "jqp069/6857347.html" ); ?>
pre_ads( "InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3", "jqp069/6857347.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C15H24N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h4,6-12,14,19-23H,1-3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8-,9-,10-,11+,12-,14?/m1/s1/fC15H21N2O18P2/h16H/q-3", "jqp069/6857347.html" ); ?>