Difference between revisions of "SJ22323"

Revision as of 14:20, 26 August 2019

common-name:
- thiamine triphosphate
smiles:
- cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
inchi-key:
- iwlrowzyzpnofc-uhfffaoysa-k
molecular-weight:
- 501.26

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17539 CPD-17539] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] ==
 * common-name:
-** dapdiamide a
+** thiamine triphosphate
 * smiles:
-** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
+** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 * inchi-key:
-** jagleobxishnnm-bruqvklwsa-n
+** iwlrowzyzpnofc-uhfffaoysa-k
 * molecular-weight:
-** 300.314
+** 501.26
 == Reaction(s) known to consume the compound ==
+* [[THIAMIN-TRIPHOSPHATASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16291]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dapdiamide a}}
+{{#set: common-name=thiamine triphosphate}}
-{{#set: inchi-key=inchikey=jagleobxishnnm-bruqvklwsa-n}}
+{{#set: inchi-key=inchikey=iwlrowzyzpnofc-uhfffaoysa-k}}
-{{#set: molecular-weight=300.314}}
+{{#set: molecular-weight=501.26}}