Difference between revisions of "2-METHYL-3-HYDROXY-BUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite PYRIDOXINE-5P == * common-name: ** pyridoxine 5'-phosphate * smiles: ** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co) * inchi-key: ** whomfkwh...")
(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)...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite PYRIDOXINE-5P ==
+
== Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA ==
 
* common-name:
 
* common-name:
−
** pyridoxine 5'-phosphate
+
** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
 
* smiles:
 
* smiles:
−
** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co)
+
** 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:
−
** whomfkwhiqzthy-uhfffaoysa-l
+
** pekyntfsobaabv-lqudnsjzsa-j
 
* molecular-weight:
 
* molecular-weight:
−
** 247.144
+
** 863.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PNPOXI-RXN]]
+
* [[1.1.1.178-RXN]]
−
* [[RXN-14181]]
+
* [[HMNOS]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PNKIN-RXN]]
+
* [[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=pyridoxine 5'-phosphate}}
+
{{#set: common-name=(2s,3s)-3-hydroxy-2-methylbutanoyl-coa}}
−
{{#set: inchi-key=inchikey=whomfkwhiqzthy-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=pekyntfsobaabv-lqudnsjzsa-j}}
−
{{#set: molecular-weight=247.144}}
+
{{#set: molecular-weight=863.619}}

Latest revision as of 11:17, 18 March 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

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