Difference between revisions of "TTP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10814 == * common-name: ** glycyl-l-proline * smiles: ** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-]) * inchi-key: ** kznqnbzmbzjqjo-yfkpbyrvsa-n...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA == * common-name: ** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10814 ==
+
== Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA ==
 
* common-name:
 
* common-name:
** glycyl-l-proline
+
** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
 
* smiles:
 
* smiles:
** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-])
+
** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c(c)o
 
* inchi-key:
 
* inchi-key:
** kznqnbzmbzjqjo-yfkpbyrvsa-n
+
** pekyntfsobaabv-lqudnsjzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 172.183
+
** 863.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6988]]
+
* [[1.1.1.178-RXN]]
 +
* [[HMNOS]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.1.178-RXN]]
 +
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 +
* [[HMNOS]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-proline}}
+
{{#set: common-name=(2s,3s)-3-hydroxy-2-methylbutanoyl-coa}}
{{#set: inchi-key=inchikey=kznqnbzmbzjqjo-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=pekyntfsobaabv-lqudnsjzsa-j}}
{{#set: molecular-weight=172.183}}
+
{{#set: molecular-weight=863.619}}

Revision as of 11:19, 15 January 2021

Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA

  • common-name:
    • (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
  • smiles:
    • cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c(c)o
  • inchi-key:
    • pekyntfsobaabv-lqudnsjzsa-j
  • molecular-weight:
    • 863.619

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality