Difference between revisions of "2-DEOXY-D-GLUCOSE-6-PHOSPHATE"

Revision as of 13:09, 14 January 2021

common-name:
- 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
smiles:
- c1(op([o-])([o-])=o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
inchi-key:
- uphpwxpnziozjl-kxxvrosksa-a
molecular-weight:
- 726.913

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9868 ==
+== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
 * common-name:
-** 3-(all-trans-nonaprenyl)benzene-1,2-diol
+** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
+** c1(op([o-])([o-])=o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 * inchi-key:
-** pkyzmvivzpjxfm-xbvqzqhusa-n
+** uphpwxpnziozjl-kxxvrosksa-a
 * molecular-weight:
-** 723.176
+** 726.913
 == Reaction(s) known to consume the compound ==
-* [[RXN-9240]]
+* [[2.7.4.24-RXN]]
+* [[RXN-10964]]
+* [[RXN-10965]]
+* [[RXN-10979]]
 == Reaction(s) known to produce the compound ==
+* [[2.7.1.152-RXN]]
+* [[RXN-10965]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
+{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
-{{#set: molecular-weight=723.176}}
+{{#set: molecular-weight=726.913}}