Difference between revisions of "GlcNAc-GlcA-Gal-Gal-Xyl-Protein"

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(Created page with "Category:metabolite == Metabolite L-BETA-ASPARTYL-P == * common-name: ** l-aspartyl-4-phosphate * smiles: ** c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-] * inchi-key: ** ixznk...")
(Created page with "Category:metabolite == Metabolite ISOBUTYRYL-COA == * common-name: ** isobutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-BETA-ASPARTYL-P ==
+
== Metabolite ISOBUTYRYL-COA ==
 
* common-name:
 
* common-name:
** l-aspartyl-4-phosphate
+
** isobutanoyl-coa
 
* smiles:
 
* smiles:
** c(c([n+])c(=o)[o-])c(=o)op([o-])(=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
 
* inchi-key:
 
* inchi-key:
** ixznktpiykdigg-reohclbhsa-l
+
** aewhywspvrzhct-ndzskpawsa-j
 
* molecular-weight:
 
* molecular-weight:
** 211.068
+
** 833.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[2.3.1.168-RXN]]
* [[ASPARTATEKIN-RXN]]
+
* [[MCDH]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[1.2.1.25-RXN]]
* [[ASPARTATEKIN-RXN]]
+
* [[2.3.1.168-RXN]]
 +
* [[DHRT_LPAREN_ibcoa_RPAREN_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-aspartyl-4-phosphate}}
+
{{#set: common-name=isobutanoyl-coa}}
{{#set: inchi-key=inchikey=ixznktpiykdigg-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=aewhywspvrzhct-ndzskpawsa-j}}
{{#set: molecular-weight=211.068}}
+
{{#set: molecular-weight=833.593}}

Revision as of 11:19, 15 January 2021

Metabolite ISOBUTYRYL-COA

  • common-name:
    • isobutanoyl-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
  • inchi-key:
    • aewhywspvrzhct-ndzskpawsa-j
  • molecular-weight:
    • 833.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality